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Compound Detail

CHEMBL28552

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CCCc1ccc2c(c1CCC(=O)O)CCC(NS(=O)(=O)c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL28552
Phase Preclinical
Structure Type MOL
InChI Key VFIMJSXJZBVGRM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.0
MW (Da)
4.15
ALogP
3
HBA
2
HBD
83.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClNO4S
MW 435.97
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 6.36
Kd 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 9.0 9.0 1.0 1
Homo sapiens
CHEMBL372
IC50 6.36 6.36 440.0 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