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Compound Detail

CHEMBL1207751

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O=C(O)c1csc(-n2cc(Cc3ccccc3)c3ccc(Cl)cc32)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207751
Phase Preclinical
Structure Type MOL
InChI Key LIKLDHZWTFOMPS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.9
MW (Da)
5.03
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClN2O2S
MW 368.85
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.98

Data from ChEMBL 36 via Core Engine