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Compound Detail

CHEMBL4075754

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Cc1cc(Nc2nc(C(=O)N(C)C3CCCNC3)nc3ccc(Cl)cc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL4075754
Phase Preclinical
Structure Type MOL
InChI Key OHLYPLBEOXXARL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
2.88
ALogP
6
HBA
3
HBD
98.8
PSA (Ų)
0.62
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 C19H22ClN7O
MW 399.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.47

Activity Summary

Ki 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 5.79 5.79 1630.0 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