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Compound Detail

CHEMBL1188703

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CN(C(=O)Cc1cccc2sccc12)[C@@H]1CCCC[C@H]1N1CCCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188703
Phase Preclinical
Structure Type MOL
InChI Key KDMKJISVOZNWDJ-NHCUHLMSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.6
MW (Da)
5.09
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.73
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 C23H32N2OS
MW 384.59
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.02

Data from ChEMBL 36 via Core Engine