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Compound Detail

CHEMBL281036

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Cc1ccccc1Cc1cc(CCC(=O)O)c2c(c1)CC(NS(=O)(=O)c1ccc(Cl)cc1)CC2

Basic Information

ChEMBL ID CHEMBL281036
Phase Preclinical
Structure Type MOL
InChI Key OXYQSYGWCHRCJV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

498.0
MW (Da)
5.09
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClNO4S
MW 498.04
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 8.1
Kd 1 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 11.0 11.0 0.0 1
Homo sapiens
CHEMBL372
IC50 8.1 8.1 8.0 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