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Compound Detail

CHEMBL3990610

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O=C(O)[C@]1(Cc2cccc(Nc3nccs3)n2)CC[C@@H](Sc2cccc(Cl)c2Cl)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3990610
Phase Preclinical
Structure Type MOL
InChI Key VHSSUFWQNFHOQT-VVONHTQRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
6.94
ALogP
6
HBA
2
HBD
75.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2N3O2S2
MW 494.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.22

Data from ChEMBL 36 via Core Engine