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Compound Detail

CHEMBL2177388

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CC(C)NC[C@@H](C(=O)N1CCN(c2ncnc3c2[C@H](CF)CC3)CC1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2177388
Phase Preclinical
Structure Type MOL
InChI Key WWGYSLWSIAEYKJ-AZUAARDMSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.0
MW (Da)
3.56
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31ClFN5O
MW 460.00
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.09

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.52 7.715 3.0 2
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 8.3 8.3 5.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 7.46 7.46 35.0 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