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Compound Detail

CHEMBL2177365

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CC(C)N(C)C[C@@H](C(=O)N1CCN(c2ncnc3c2[C@H](C)C[C@H]3O)CC1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2177365
Phase Preclinical
Structure Type MOL
InChI Key MGQHBEKIVYECCS-DUXKGJEZSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.0
MW (Da)
3.44
ALogP
6
HBA
1
HBD
72.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34ClN5O2
MW 472.03
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

IC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.75 7.305 18.0 2
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 7.55 7.55 28.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.51 7.51 31.0 1
Unchecked
CHEMBL612545
IC50 5.67 5.67 2136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22934575 10.1021/jm301024w RAC-alpha serine/threonine-protein kinase 2
22934575 10.1021/jm301024w Unchecked 1
22934575 10.1021/jm301024w RAC-beta serine/threonine-protein kinase 1
22934575 10.1021/jm301024w RAC-gamma serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine