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Compound Detail

CHEMBL57751

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CC(C)c1ccc2nc3ccc(C(=O)NCCSCc4cccnc4)cn3c(=O)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL57751
Phase Preclinical
Structure Type MOL
InChI Key UIAMPVINIBQYAZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.03
ALogP
6
HBA
1
HBD
76.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O2S
MW 432.55
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.80

Data from ChEMBL 36 via Core Engine