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Compound Detail

CHEMBL5028204

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CCc1cc(Cl)c(OC)c(C(=O)NC[C@@H]2CCCN2)c1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5028204
Phase Preclinical
Structure Type MOL
InChI Key MPHMCUFLRDUBRA-JTQLQIEISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.8
MW (Da)
2.10
ALogP
4
HBA
3
HBD
70.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21ClN2O3
MW 312.80
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine