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Compound Detail

CHEMBL1196421

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Cc1cc(OCC(=O)N(C)[C@@H]2CCCC[C@H]2N2CCCCCC2)cc(C)c1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196421
Phase Preclinical
Structure Type MOL
InChI Key BVRSJGBADZRPEP-NHCUHLMSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.0
MW (Da)
4.98
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35ClN2O2
MW 407.00
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.60

Data from ChEMBL 36 via Core Engine