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Compound Detail

CHEMBL1196405

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C[C@H](N)C(=O)NC1CC[C@H]2CC[C@@H](C(=O)NC(c3ccccc3)c3ccccc3)N2C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196405
Phase Preclinical
Structure Type MOL
InChI Key CDMWMGBMHRDILL-MHXUNCBESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
1.88
ALogP
4
HBA
3
HBD
104.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O3
MW 434.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.53

Data from ChEMBL 36 via Core Engine