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Compound Detail

CHEMBL2177377

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

Basic Information

ChEMBL ID CHEMBL2177377
Phase Preclinical
Structure Type MOL
InChI Key FSRSVUZZWCRRDS-NSISKUIASA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.0
MW (Da)
2.34
ALogP
7
HBA
2
HBD
90.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32ClN5O3
MW 474.01
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.70

Activity Summary

IC50 5 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.1 7.26 8.0 2
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 7.89 7.89 13.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.77 7.77 17.0 1
Unchecked
CHEMBL612545
IC50 6.0 6.0 1004.0 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