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Compound Detail

CHEMBL4095155

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Cc1cc(Nc2nc(C(=O)N3CCNC(=O)C3)nc3ccc(Cl)cc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL4095155
Phase Preclinical
Structure Type MOL
InChI Key DCJXIFWOSUVWRA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.8
MW (Da)
1.63
ALogP
6
HBA
3
HBD
115.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClN7O2
MW 385.82
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.75

Activity Summary

Ki 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 5.62 5.62 2408.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29190083 10.1021/acs.jmedchem.7b01342 Serine/threonine-protein kinase PAK 4 1

Data from ChEMBL 36 via Core Engine