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Compound Detail

CHEMBL2177361

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C[C@@H]1C[C@@H](O)c2ncnc(N3CCN(C(=O)[C@H](CNCC4CC4)c4ccc(C(F)(F)F)c(F)c4)CC3)c21

Basic Information

ChEMBL ID CHEMBL2177361
Phase Preclinical
Structure Type MOL
InChI Key NRRILVLCPJUGCY-FQELHTAISA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
3.61
ALogP
6
HBA
2
HBD
81.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31F4N5O2
MW 521.56
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.59

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 8.7 8.7 2.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 8.52 8.52 3.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.52 7.855 3.0 2
Unchecked
CHEMBL612545
IC50 6.99 6.99 103.0 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