Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL240318

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(c1cccc(Cl)c1)N1CCC(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL240318
Phase Preclinical
Structure Type MOL
InChI Key GHPWLZRRFXHNMA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.8
MW (Da)
4.43
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.82
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 C19H20ClNO
MW 313.83
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADH]
CHEMBL1849
IC50 5.11 5.11 7740.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 5.11 5.11 7762.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17723305 10.1016/j.bmc.2007.08.013 Enoyl-[acyl-carrier-protein] reductase [NADH] 1
- 10.1007/s00044-013-0502-y Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine