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Compound Detail

CHEMBL4159392

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Fc1ccc2nc(N3CCCCCC3)nc(Nc3cc(C4CC4)[nH]n3)c2c1

Basic Information

ChEMBL ID CHEMBL4159392
Phase Preclinical
Structure Type MOL
InChI Key DAIHDXXKJSBPCS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.49
ALogP
5
HBA
2
HBD
69.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN6
MW 366.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.65

Activity Summary

Ki 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PknB
CHEMBL1908385
Ki 7.09 7.09 81.0 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 PknB 1
29259738 10.1021/acsmedchemlett.7b00239 Serine/threonine-protein kinase PknA 1

Data from ChEMBL 36 via Core Engine