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Compound Detail

CHEMBL5175305

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CC(C)NC[C@@H](C(=O)N1CCN(c2ncnc3c2[C@H](C)CC(=O)N3)C[C@@H]1C)c1ccc(Cl)cc1.O=CO

Basic Information

ChEMBL ID CHEMBL5175305
Phase Preclinical
Structure Type MOL
InChI Key UVILZAYPAZXMBS-VYZBTARASA-N
Parent Compound CHEMBL5221629
Active Moiety CHEMBL5221629
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.0
MW (Da)
3.39
ALogP
6
HBA
2
HBD
90.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35ClN6O4
MW 531.06
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 8.07 8.07 8.5 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.66 6.66 220.0 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