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Compound Detail

CHEMBL92240

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Fc1ccc(C2CC(N3CCN(CCN4CCCN=C4S)CC3)c3ccc(Cl)cc32)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL92240
Phase Preclinical
Structure Type MOL
InChI Key ADJUKJVEVGOWPC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.1
MW (Da)
4.66
ALogP
4
HBA
1
HBD
22.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30ClFN4S
MW 473.06
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.83

Data from ChEMBL 36 via Core Engine