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Compound Detail

CHEMBL29240

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Cc1ccc2c(c1CCC(=O)O)CCC(NS(=O)(=O)c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL29240
Phase Preclinical
Structure Type MOL
InChI Key HWEOXFSBSQIWSY-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
3.50
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.77
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 C20H22ClNO4S
MW 407.92
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 6.64
Kd 3 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 8.9 8.6667 1.3 3
Homo sapiens
CHEMBL372
IC50 6.64 6.41 230.0 3

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 3
9871769 10.1016/s0960-894x(98)00220-0 Cavia porcellus 3
9871769 10.1016/s0960-894x(98)00220-0 Homo sapiens 3

Data from ChEMBL 36 via Core Engine