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Compound Detail

CHEMBL1542860

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O=C(COC(=O)CCC1CCCC1)Nc1ccc(Cl)cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1542860
Phase Preclinical
Structure Type MOL
InChI Key CFPAPTHPFYHAJT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

310.8
MW (Da)
3.19
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19ClN2O3
MW 310.78
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.56

Data from ChEMBL 36 via Core Engine