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Compound Detail

CHEMBL4173464

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O=C1CCN(c2nc(Nc3cc(C4CC4)[nH]n3)c3cc(Cl)ccc3n2)CCN1

Basic Information

ChEMBL ID CHEMBL4173464
Phase Preclinical
Structure Type MOL
InChI Key CHUCVUSICYWNDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
2.95
ALogP
6
HBA
3
HBD
98.8
PSA (Ų)
0.63
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 C19H20ClN7O
MW 397.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

Ki 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PknB
CHEMBL1908385
Ki 6.72 6.72 190.0 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

Data from ChEMBL 36 via Core Engine