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Compound Detail

CHEMBL5181308

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CC(C)NC[C@@H](C(=O)N1CC2CC1CN2c1ncnc2c1[C@H](C)CC(=O)N2)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5181308
Phase Preclinical
Structure Type MOL
InChI Key PHZMQVYDBKLDOE-BTWUCOSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
3.15
ALogP
6
HBA
2
HBD
90.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31ClN6O2
MW 483.02
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 7.22 7.22 60.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.38 6.38 414.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35679512 10.1021/acs.jmedchem.2c00527 RAC-alpha serine/threonine-protein kinase 1
35679512 10.1021/acs.jmedchem.2c00527 RAC-beta serine/threonine-protein kinase 1
35679512 10.1021/acs.jmedchem.2c00527 RAC-gamma serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine