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Compound Detail

CHEMBL329070

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Fc1ccc(C2CC(N3CCN(CCN4CCNC4=S)CC3)c3ccc(Cl)cc32)cc1

Basic Information

ChEMBL ID CHEMBL329070
Phase Preclinical
Structure Type MOL
InChI Key UXQFVDJWFYKEOK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.0
MW (Da)
3.86
ALogP
3
HBA
1
HBD
21.8
PSA (Ų)
0.68
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 C24H28ClFN4S
MW 459.03
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.92

Data from ChEMBL 36 via Core Engine