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Compound Detail

CHEMBL3605649

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CC(C)(C)NC(=O)C(c1ccc(C(C)(C)C)cc1)N(C(=O)c1ccco1)c1ccc(C(C)(C)C)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3605649
Phase Preclinical
Structure Type MOL
InChI Key CZMABWHRODLQMI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
7.18
ALogP
3
HBA
1
HBD
62.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N2O3
MW 488.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.35

Literature References

PubMed DOI Target Context # Activities
26190463 10.1016/j.bmc.2015.06.039 Unchecked 3

Data from ChEMBL 36 via Core Engine