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Compound Detail

CHEMBL255835

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Nc1ncnc2nc(-c3ccc(CN4CCC(c5cc(-c6ccncc6)[nH]n5)CC4)cc3)c(-c3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL255835
Phase Preclinical
Structure Type MOL
InChI Key AOWZAMGXVRSMQI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
6.11
ALogP
7
HBA
2
HBD
109.5
PSA (Ų)
0.26
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 C33H30N8
MW 538.66
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.68 7.005 21.0 2
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 7.07 6.495 85.0 2

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 2
18296048 10.1016/j.bmcl.2007.10.023 RAC-beta serine/threonine-protein kinase 2

Data from ChEMBL 36 via Core Engine