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Compound Detail

CHEMBL2177376

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C[C@@H]1C[C@@H](O)c2ncnc(N3CCN(C(=O)[C@H](CNCC(F)(F)F)c4ccc(Cl)cc4)CC3)c21

Basic Information

ChEMBL ID CHEMBL2177376
Phase Preclinical
Structure Type MOL
InChI Key RERSEUJKWZVXCS-ZTFGCOKTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.9
MW (Da)
3.25
ALogP
6
HBA
2
HBD
81.6
PSA (Ų)
0.64
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 C23H27ClF3N5O2
MW 497.95
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 6.1 6.1 798.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.04 6.04 902.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 5.7 5.7 2005.0 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