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Compound Detail

CHEMBL4096333

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Cc1cc(Nc2nc(C(=O)N3CCC(O)CC3)nc3ccc(Cl)cc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL4096333
Phase Preclinical
Structure Type MOL
InChI Key KPCXPTZRDANCFF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.8
MW (Da)
2.66
ALogP
6
HBA
3
HBD
107.0
PSA (Ų)
0.64
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 C18H19ClN6O2
MW 386.84
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

Ki 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 5.42 5.42 3817.0 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