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

CHEMBL3818578

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
CC(C)N1C(=O)C=C(Cl)C1(O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3818578
Phase Preclinical
Structure Type MOL
InChI Key UXPPKMCUSKUGFV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.7
MW (Da)
2.21
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14ClNO2
MW 251.71
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.7 6.7 200.0 1
Unchecked
CHEMBL612545
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00052E Unchecked 1
- 10.1039/C6MD00052E Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine