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Compound Detail

CHEMBL5195664

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CC(C)NC[C@@H](C(=O)N1CCN(c2ncnc3c2N(C)CC(=O)N3)CC1)c1ccc(Cl)cc1.Cl

Basic Information

ChEMBL ID CHEMBL5195664
Phase Preclinical
Structure Type MOL
InChI Key PLWWTXSONLTEJK-GMUIIQOCSA-N
Parent Compound CHEMBL5222221
Active Moiety CHEMBL5222221
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.0
MW (Da)
1.95
ALogP
7
HBA
2
HBD
93.7
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 C23H31Cl2N7O2
MW 508.45
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 9.4 9.4 0.4 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.96 8.96 1.1 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.64 7.64 23.0 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