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Compound Detail

CHEMBL270388

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N#Cc1cc(-c2ccccc2)c(-c2ccc(CN3CCC(n4c(=O)[nH]c5ccccc54)CC3)cc2)nc1Cl

Basic Information

ChEMBL ID CHEMBL270388
Phase Preclinical
Structure Type MOL
InChI Key LUUUTKDUZFFBKA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.0
MW (Da)
6.42
ALogP
5
HBA
1
HBD
77.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26ClN5O
MW 520.04
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.6 6.6 253.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 5.13 5.13 7356.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18296048 10.1016/j.bmcl.2007.10.023 RAC-alpha serine/threonine-protein kinase 1
18296048 10.1016/j.bmcl.2007.10.023 RAC-beta serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine