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Compound Detail

CHEMBL5932063

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C=CC(=O)N1CCN(C(CC2CC2)c2ccc([C@H](C)Nc3nccc(N4C(=O)OC[C@@H]4C(C)C)n3)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5932063
Phase Preclinical
Structure Type MOL
InChI Key BCVLRKJGVBFIKC-PYOKFVPOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
4.80
ALogP
7
HBA
1
HBD
90.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N6O3
MW 532.69
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.74

Data from ChEMBL 36 via Core Engine