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Compound Detail

CHEMBL4794338

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C=CC(=O)Nc1ccc(C(=O)N2CCCC(Nc3ncc(CCc4ncc(C(C)(C)C)o4)s3)C2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4794338
Phase Preclinical
Structure Type MOL
InChI Key NXZXWOASWYOLBZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
5.06
ALogP
7
HBA
2
HBD
100.4
PSA (Ų)
0.41
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N5O3S
MW 507.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.57

Data from ChEMBL 36 via Core Engine