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Compound Detail

CHEMBL4081464

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C[C@@H]1CN(C(=O)c2nc(Nc3cc(C4CC4)[nH]n3)c3ccc(Cl)cc3n2)CCN1

Basic Information

ChEMBL ID CHEMBL4081464
Phase Preclinical
Structure Type MOL
InChI Key YZRNTUZWKUDHCV-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
3.06
ALogP
6
HBA
3
HBD
98.8
PSA (Ų)
0.61
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 C20H22ClN7O
MW 411.90
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.39

Activity Summary

Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 8.15 8.15 7.0 1
Serine/threonine-protein kinase PAK 1
CHEMBL4600
Ki 6.4 6.4 401.0 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