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Compound Detail

CHEMBL93708

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CC(C)N1CCN(C(=O)CCC(=O)c2ccc(Cl)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL93708
Phase Preclinical
Structure Type MOL
InChI Key LELIOPBEFRYARQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.8
MW (Da)
2.86
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.78
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 C17H23ClN2O2
MW 322.84
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.51

Data from ChEMBL 36 via Core Engine