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Compound Detail

CHEMBL5596260

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Cc1c(C(=O)NS(=O)(=O)C2CC2)cc(-c2ccc(Cl)cc2)c2cc[nH]c12

Basic Information

ChEMBL ID CHEMBL5596260
Phase Preclinical
Structure Type MOL
InChI Key ANQYGKVLKNBYFQ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
4.02
ALogP
3
HBA
2
HBD
79.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O3S
MW 388.88
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.71

Activity Summary

EC50 2 meas. best 5.46
Kd 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
Kd 7.3 7.3 50.0 1
Aurora kinase A/Targeting protein for Xklp2
CHEMBL3883304
Kd 7.1 7.1 79.0 1
Aurora kinase A/Targeting protein for Xklp2
CHEMBL3883304
EC50 5.46 5.345 3500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39190548 10.1021/acs.jmedchem.4c01165 HepG2 7
39190548 10.1021/acs.jmedchem.4c01165 Aurora kinase A 5
39190548 10.1021/acs.jmedchem.4c01165 Aurora kinase A/Targeting protein for Xklp2 3
39190548 10.1021/acs.jmedchem.4c01165 Unchecked 1
39190548 10.1021/acs.jmedchem.4c01165 Jurkat 1
39190548 10.1021/acs.jmedchem.4c01165 HeLa 1

Data from ChEMBL 36 via Core Engine