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Compound Detail

CHEMBL5861420

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CC[C@]1(c2cccc(Cl)c2)C2=C(CC(C)(C)CC2=O)Nc2ncsc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5861420
Phase Preclinical
Structure Type MOL
InChI Key OQQSANLDNCTVQR-FQEVSTJZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.9
MW (Da)
5.56
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.75
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN2OS
MW 372.92
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.59

Data from ChEMBL 36 via Core Engine