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

CHEMBL28014

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
Cc1cc2c(c(CCC(=O)O)c1C)CCC(NS(=O)(=O)c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL28014
Phase Preclinical
Structure Type MOL
InChI Key QNMQRBGHXSMKCH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
3.81
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.74
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 C21H24ClNO4S
MW 421.95
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 5.77
Kd 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 8.1 8.1 7.9 1
Homo sapiens
CHEMBL372
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871769 10.1016/s0960-894x(98)00220-0 Oryctolagus cuniculus 1
9871769 10.1016/s0960-894x(98)00220-0 Cavia porcellus 1
9871769 10.1016/s0960-894x(98)00220-0 Homo sapiens 1

Data from ChEMBL 36 via Core Engine