Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: TT3L4B4U0N

Structure

InChI Key XCPPIJCBCWUBNT-UHFFFAOYSA-N
Smile N#CC(c1ccnc(OCc2ccc(CN3CCOCC3)cc2)n1)c1nc2ccccc2s1
InChI
InChI=1S/C25H23N5O2S/c26-15-20(24-28-22-3-1-2-4-23(22)33-24)21-9-10-27-25(29-21)32-17-19-7-5-18(6-8-19)16-30-11-13-31-14-12-30/h1-10,20H,11-14,16-17H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H23N5O2S
Molecular Weight 457.56
AlogP 4.15
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 7.0
Polar Surface Area 84.16
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 33.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR c-Jun N-terminal kinase, JNK inhibitor PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Endometriosis 2 D004715 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL3545213
FDA SRS TT3L4B4U0N
Guide to Pharmacology 9926
PubChem 10195250
SureChEMBL SCHEMBL2878382