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Compound Detail

CHEMBL5596916

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Cc1c(C(=O)NS(=O)(=O)N(C)C)cc(-c2ccc(Cl)c(Oc3cnccn3)c2)c2cc[nH]c12

Basic Information

ChEMBL ID CHEMBL5596916
Phase Preclinical
Structure Type MOL
InChI Key ZCEDSBRRQLSVCI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.9
MW (Da)
3.92
ALogP
6
HBA
2
HBD
117.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN5O4S
MW 485.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 5.89
Kd 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A/Targeting protein for Xklp2
CHEMBL3883304
Kd 7.2 7.2 63.0 1
Aurora kinase A
CHEMBL4722
Kd 7.0 7.0 100.0 1
Aurora kinase A/Targeting protein for Xklp2
CHEMBL3883304
EC50 5.89 5.62 1300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39190548 10.1021/acs.jmedchem.4c01165 Aurora kinase A/Targeting protein for Xklp2 3
39190548 10.1021/acs.jmedchem.4c01165 Aurora kinase A 1
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