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Compound Detail

CHEMBL2177364

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C[C@@H]1C[C@@H](O)c2ncnc(N3CCN(C(=O)[C@H](CNC4CCCCC4)c4ccc(Cl)cc4)CC3)c21

Basic Information

ChEMBL ID CHEMBL2177364
Phase Preclinical
Structure Type MOL
InChI Key SBBKNPLQAOQYBE-SXSPYAJSSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.1
MW (Da)
4.03
ALogP
6
HBA
2
HBD
81.6
PSA (Ų)
0.63
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 C27H36ClN5O2
MW 498.07
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.61

Activity Summary

IC50 5 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 8.15 8.15 7.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.05 7.24 9.0 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.75 7.75 18.0 1
Unchecked
CHEMBL612545
IC50 5.89 5.89 1277.0 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