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Compound Detail

CHEMBL182101

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Cn1nnnc1-c1cnc(-c2ccc(CN3CCC(n4c(=O)[nH]c5ccccc54)CC3)cc2)c(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL182101
Phase Preclinical
Structure Type MOL
InChI Key MAIWERCSNSCGHS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
5.09
ALogP
8
HBA
1
HBD
97.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N8O
MW 542.65
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 6.8 6.8 157.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.56 6.155 273.0 2
Unchecked
CHEMBL612545
IC50 6.21 6.21 613.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686884 10.1016/j.bmcl.2004.12.062 RAC-alpha serine/threonine-protein kinase 1
15686884 10.1016/j.bmcl.2004.12.062 Unchecked 1
20166671 10.1021/jm901132v RAC-beta serine/threonine-protein kinase 1
20166671 10.1021/jm901132v RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine