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Compound Detail

CHEMBL1189107

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CCc1cccc(N(C)C(=N)Nc2cc(SC)cc(CC)c2Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1189107
Phase Preclinical
Structure Type MOL
InChI Key IAVHMKYZNPYLFT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.9
MW (Da)
5.67
ALogP
2
HBA
2
HBD
39.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24ClN3S
MW 361.94
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.10

Data from ChEMBL 36 via Core Engine