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Compound Detail

CHEMBL2177370

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C[C@@H]1C[C@@H](O)c2ncnc(N3CCN(C(=O)[C@@H](c4ccc(Cl)cc4)[C@@H]4COCCN4)CC3)c21

Basic Information

ChEMBL ID CHEMBL2177370
Phase Preclinical
Structure Type MOL
InChI Key PTVFSXRIKOGGFI-LKRGOLFISA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.0
MW (Da)
2.09
ALogP
7
HBA
2
HBD
90.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClN5O3
MW 471.99
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.43

Activity Summary

IC50 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.92 6.995 12.0 2
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 7.58 7.58 26.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.54 7.54 29.0 1
Unchecked
CHEMBL612545
IC50 5.87 5.87 1364.0 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