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Compound Detail

CHEMBL280602

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N#Cc1cccc(Cc2cc(CCC(=O)O)c3c(c2)CC(NS(=O)(=O)c2ccc(Cl)cc2)CC3)c1

Basic Information

ChEMBL ID CHEMBL280602
Phase Preclinical
Structure Type MOL
InChI Key RNFCIOOSPJAGFQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.0
MW (Da)
4.66
ALogP
4
HBA
2
HBD
107.3
PSA (Ų)
0.46
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 C27H25ClN2O4S
MW 509.03
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 7.44
Kd 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 9.1 9.1 0.8 1
Homo sapiens
CHEMBL372
IC50 7.44 7.44 36.0 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