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Compound Detail

CHEMBL4170653

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NS(=O)(=O)c1cccc(-c2nc(Nc3cc(C4CC4)[nH]n3)c3cc(Cl)ccc3n2)c1

Basic Information

ChEMBL ID CHEMBL4170653
Phase Preclinical
Structure Type MOL
InChI Key SRLXDMXPMLHYFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
3.94
ALogP
6
HBA
3
HBD
126.7
PSA (Ų)
0.43
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 C20H17ClN6O2S
MW 440.92
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.87

Activity Summary

Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PknB
CHEMBL1908385
Ki 8.22 8.22 6.0 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

Data from ChEMBL 36 via Core Engine