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Compound Detail

CHEMBL4170479

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NS(=O)(=O)c1ccc(-c2nccc(Nc3cc(C4CC4)[nH]n3)n2)s1

Basic Information

ChEMBL ID CHEMBL4170479
Phase Preclinical
Structure Type MOL
InChI Key RQBXIYXQKQNKEN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.20
ALogP
7
HBA
3
HBD
126.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N6O2S2
MW 362.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.76

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PknB
CHEMBL1908385
Ki 8.4 8.4 4.0 1
CDK2/Cyclin A2
CHEMBL3038469
Ki 8.15 8.15 7.0 1
Serine/threonine-protein kinase PknA
CHEMBL4295585
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29259738 10.1021/acsmedchemlett.7b00239 Serine/threonine-protein kinase PknA 1
29259738 10.1021/acsmedchemlett.7b00239 Serine/threonine-protein kinase PknB 1
29259738 10.1021/acsmedchemlett.7b00239 Mycobacterium tuberculosis 1
29259738 10.1021/acsmedchemlett.7b00239 CDK2/Cyclin A2 1
29259738 10.1021/acsmedchemlett.7b00239 Unchecked 1

Data from ChEMBL 36 via Core Engine