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Compound Detail

CHEMBL2177378

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

Basic Information

ChEMBL ID CHEMBL2177378
Phase Preclinical
Structure Type MOL
InChI Key FYEWVYNHLZNOSJ-NSISKUIASA-N
4
Targets
5
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
2.46
ALogP
7
HBA
3
HBD
101.8
PSA (Ų)
0.55
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 C25H34ClN5O3
MW 488.03
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.63

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.7 7.91 2.0 2
RAC-gamma serine/threonine-protein kinase
CHEMBL4816
IC50 8.52 8.52 3.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
IC50 6.53 6.53 293.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.kg-1 Homo sapiens

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
22934575 10.1021/jm301024w Hepatocyte 1

Data from ChEMBL 36 via Core Engine