Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 9JD9B4S53T

Structure

InChI Key XCGJIFAKUZNNOR-QCKZDCLWSA-N
Smile O=C(O)CC[C@H]1CC[C@@](c2cc(F)ccc2F)(S(=O)(=O)c2ccc(Cl)cc2)CC1
InChI
InChI=1S/C21H21ClF2O4S/c22-15-2-5-17(6-3-15)29(27,28)21(18-13-16(23)4-7-19(18)24)11-9-14(10-12-21)1-8-20(25)26/h2-7,13-14H,1,8-12H2,(H,25,26)/t14-,21+

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H21ClF2O4S
Molecular Weight 442.91
AlogP 5.34
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 71.44
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 29.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Neoplasms 1 D009369 ClinicalTrials
Neoplasms 1 D009369 ClinicalTrials
Central Nervous System Neoplasms 1 D016543 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 471905-41-6
ChEMBL CHEMBL4205422
DrugBank DB12852
FDA SRS 9JD9B4S53T
PubChem 9803433
SureChEMBL SCHEMBL756247
ZINC ZINC000100015572