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Compound Detail

CHEMBL1183509

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COC(=O)[C@H](c1ccc(Cl)cc1)[C@@H]1CCCCN1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183509
Phase Preclinical
Structure Type MOL
InChI Key DJLLHNLJLSEKHJ-QWHCGFSZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.8
MW (Da)
2.74
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18ClNO2
MW 267.76
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.12

Data from ChEMBL 36 via Core Engine