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

CHEMBL209503

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
Oc1nc2ccc(N[C@H](COc3cncc(-c4ccc5nc(O)sc5c4)c3)Cc3c[nH]c4ccccc34)cc2s1

Basic Information

ChEMBL ID CHEMBL209503
Phase Preclinical
Structure Type MOL
InChI Key WRAHVKOQCMZRLZ-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

565.7
MW (Da)
6.96
ALogP
9
HBA
4
HBD
116.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23N5O3S2
MW 565.68
Aromatic Rings 7
Heavy Atoms 40
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.37 8.37 4.3 1
F5.12
CHEMBL614948
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16644221 10.1016/j.bmcl.2006.04.005 F5.12 1
16644221 10.1016/j.bmcl.2006.04.005 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine