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Compound Detail

CHEMBL4162511

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NC(=O)Cc1ccc(-c2nc(Nc3cc(C4CC4)[nH]n3)c3cc(Cl)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4162511
Phase Preclinical
Structure Type MOL
InChI Key GOIICHGFAQNWAD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.9
MW (Da)
4.32
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN6O
MW 418.89
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PknB
CHEMBL1908385
Ki 7.64 7.64 23.0 1
Serine/threonine-protein kinase PknA
CHEMBL4295585
Ki 5.75 5.75 1800.0 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