Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL369532

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc2ccccc2n1C1CCN(Cc2ccc(-c3ncc(-c4nn[nH]n4)cc3-c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL369532
Phase Preclinical
Structure Type MOL
InChI Key ZUHYQEOCWOQRFV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
6.09
ALogP
7
HBA
1
HBD
88.4
PSA (Ų)
0.28
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 C32H30N8
MW 526.65
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.56 5.56 2746.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 5.16 5.16 6915.0 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
15686884 10.1016/j.bmcl.2004.12.062 RAC-beta serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine