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Compound Detail

CHEMBL1187952

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CC[C@H]1CCN2CCCC[C@@H]2[C@H]1c1ccc(Cl)c(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1187952
Phase Preclinical
Structure Type MOL
InChI Key SUBAXUWNFVRBBX-JCURWCKSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
5.36
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.71
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23Cl2N
MW 312.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.08

Data from ChEMBL 36 via Core Engine