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Compound Detail

CHEMBL2177389

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

Basic Information

ChEMBL ID CHEMBL2177389
Phase Preclinical
Structure Type MOL
InChI Key YHHPZWJUTYTTMC-AZUAARDMSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.0
MW (Da)
2.58
ALogP
6
HBA
2
HBD
81.6
PSA (Ų)
0.66
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 C24H32ClN5O2
MW 458.01
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.86

Activity Summary

IC50 5 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.09 6.58 81.0 2
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 7.08 7.08 83.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 6.45 6.45 356.0 1
Unchecked
CHEMBL612545
IC50 6.02 6.02 957.0 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