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Compound Detail

CHEMBL4091048

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Cc1cc(Nc2nc(N3CCC(N)CC3)nc3ccc(Cl)cc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL4091048
Phase Preclinical
Structure Type MOL
InChI Key GTSYNZQUSJHHQJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.9
MW (Da)
2.99
ALogP
6
HBA
3
HBD
95.8
PSA (Ų)
0.67
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 C17H20ClN7
MW 357.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.68

Activity Summary

Ki 2 meas. best 7.0
Kd 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Kd 7.37 7.37 43.0 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 7.0 7.0 99.0 1
Serine/threonine-protein kinase PAK 1
CHEMBL4600
Ki 5.72 5.72 1891.0 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