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Compound Detail

CHEMBL4172772

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Clc1ccc2nc(-c3ccccc3)nc(Nc3cc(C4CC4)[nH]n3)c2c1

Basic Information

ChEMBL ID CHEMBL4172772
Phase Preclinical
Structure Type MOL
InChI Key FWZSHVGHFOUDDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.8
MW (Da)
5.29
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN5
MW 361.84
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PknB
CHEMBL1908385
Ki 7.22 7.22 60.0 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