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Compound Detail

CHEMBL270815

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Nc1nc(O)nc2nc(-c3ccc(CN4CCC(n5c(=O)[nH]c6ccccc65)CC4)cc3)c(-c3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL270815
Phase Preclinical
Structure Type MOL
InChI Key QGFDTTHSJZPGML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
5.13
ALogP
8
HBA
3
HBD
126.0
PSA (Ų)
0.28
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 C32H29N7O2
MW 543.63
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.61 6.61 244.0 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 6.24 6.24 577.0 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