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Compound Detail

CHEMBL4089338

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C[C@@H]1CN(C(=O)c2nc(Nc3cc(C4CC4)[nH]n3)c3cc(Br)ccc3n2)CCN1

Basic Information

ChEMBL ID CHEMBL4089338
Phase Preclinical
Structure Type MOL
InChI Key GQNHBRLFENQKOJ-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.4
MW (Da)
3.17
ALogP
6
HBA
3
HBD
98.8
PSA (Ų)
0.56
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 C20H22BrN7O
MW 456.35
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 7.96 7.96 11.0 1
Serine/threonine-protein kinase PAK 1
CHEMBL4600
Ki 5.68 5.68 2085.0 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