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Compound Detail

CHEMBL1198226

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Cc1ccc(C(=O)O[C@@H](C[C@@H]2CCC[C@H](CC(=O)c3ccccc3)N2C)c2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1198226
Phase Preclinical
Structure Type MOL
InChI Key QMTIVZTZAMVBLS-XQFUHLNNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
6.41
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33NO3
MW 455.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.13

Data from ChEMBL 36 via Core Engine