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Compound Detail

CHEMBL4079783

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Cc1cc(Nc2nc(C(=O)N3CCN[C@H](C)C3)nc3ccc(Cl)cc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL4079783
Phase Preclinical
Structure Type MOL
InChI Key WQTMYTFWTYPJST-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
2.49
ALogP
6
HBA
3
HBD
98.8
PSA (Ų)
0.64
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 C18H20ClN7O
MW 385.86
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.50

Activity Summary

Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PAK 4
CHEMBL4482
Ki 7.29 7.29 51.0 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