Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: C7C7U6YEAO

Structure

InChI Key RSMYFSPOTCDHHJ-GOSISDBHSA-N
Smile COc1nnc2ccc(N3CCC(c4ccc(OCCN5CCN(C)C(=O)[C@H]5C)cc4)CC3)nn12
InChI
InChI=1S/C25H33N7O3/c1-18-24(33)29(2)14-15-30(18)16-17-35-21-6-4-19(5-7-21)20-10-12-31(13-11-20)23-9-8-22-26-27-25(34-3)32(22)28-23/h4-9,18,20H,10-17H2,1-3H3/t18-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H33N7O3
Molecular Weight 479.59
AlogP 2.06
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 7.0
Polar Surface Area 88.33
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 35.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme
- - - 1259 -
Epigenetic regulator Reader Bromodomain
- 5-1600 - 5-159 -
Epigenetic regulator Writer Histone acetyltransferase p300/CBP family
- - - 6310 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Lymphoma, Large B-Cell, Diffuse 1 D016403 ClinicalTrials
Leukemia, Myeloid, Acute 1 D015470 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4078100
FDA SRS C7C7U6YEAO
PDB XNH
PubChem 118693659
SureChEMBL SCHEMBL17477306
ZINC ZINC000575441177