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Compound Detail

CHEMBL4071328

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NC1CCN(c2nc(Nc3cn(-c4ccccc4)cn3)c3cc(Cl)ccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL4071328
Phase Preclinical
Structure Type MOL
InChI Key LZUXFPHHPPFWHN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
4.14
ALogP
7
HBA
2
HBD
84.9
PSA (Ų)
0.52
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 C22H22ClN7
MW 419.92
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.62

Activity Summary

Ki 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 5.84 5.84 1440.0 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 1 1
29190083 10.1021/acs.jmedchem.7b01342 Serine/threonine-protein kinase PAK 4 1
29190083 10.1021/acs.jmedchem.7b01342 Unchecked 1

Data from ChEMBL 36 via Core Engine