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Compound Detail

CHEMBL383223

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N[C@H](COc1cncc(Nc2ccncc2)c1)Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL383223
Phase Preclinical
Structure Type MOL
InChI Key LEFITUMYPXLPSR-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.65
ALogP
5
HBA
3
HBD
88.8
PSA (Ų)
0.47
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 C21H21N5O
MW 359.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 5.54 5.54 2860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAC-alpha serine/threonine-protein kinase IC50 = 2860.0 nM 5.54 Inhibition of Akt1 at 10 uM ATP 16413780

Literature References

PubMed DOI Target Context # Activities
16413780 10.1016/j.bmcl.2005.12.065 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine