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Compound Detail

CHEMBL4076708

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NC1CCN(c2nc(Nc3cc(C4CC4)[nH]n3)c3cc(Cl)ccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL4076708
Phase Preclinical
Structure Type MOL
InChI Key SAUMCBNMXFSRFP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.9
MW (Da)
3.55
ALogP
6
HBA
3
HBD
95.8
PSA (Ų)
0.64
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 C19H22ClN7
MW 383.89
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 7.8
Kd 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Kd 8.22 8.22 6.0 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 7.8 7.8 16.0 1
Serine/threonine-protein kinase PAK 1
CHEMBL4600
Ki 6.54 6.54 288.0 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 2
29190083 10.1021/acs.jmedchem.7b01342 Serine/threonine-protein kinase PAK 1 1
29190083 10.1021/acs.jmedchem.7b01342 Unchecked 1

Data from ChEMBL 36 via Core Engine