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Compound Detail

CHEMBL2177372

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CC(C)NC[C@@H](C(=O)N1CCN(c2ncnc3c2[C@H](C)C[C@H]3O)CC1)c1ccc(Cl)c(F)c1

Basic Information

ChEMBL ID CHEMBL2177372
Phase Preclinical
Structure Type MOL
InChI Key ACYVWONXYYNPDK-WRWLIDTKSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.0
MW (Da)
3.24
ALogP
6
HBA
2
HBD
81.6
PSA (Ų)
0.67
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 C24H31ClFN5O2
MW 476.00
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.85

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 7.575 3.0 2
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 8.15 8.15 7.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.77 7.77 17.0 1
Unchecked
CHEMBL612545
IC50 6.31 6.31 490.0 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