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Compound Detail

CHEMBL4093999

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Cc1cc(Nc2nc(C(=O)N3CCNCC3)nc3ccc(Cl)cc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL4093999
Phase Preclinical
Structure Type MOL
InChI Key CERAAQKYLKJFDL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.8
MW (Da)
2.10
ALogP
6
HBA
3
HBD
98.8
PSA (Ų)
0.65
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 C17H18ClN7O
MW 371.83
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.66

Activity Summary

Kd 1 meas. best 7.18
Ki 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 7.35 7.35 45.0 1
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Kd 7.18 7.18 66.0 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