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

CHEMBL416395

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
O=C(O)CCc1ccccc1CC1C2CCC(O2)C1c1nc(/C(S)=N/CCCCC2CCCCC2)co1

Basic Information

ChEMBL ID CHEMBL416395
Phase Preclinical
Structure Type MOL
InChI Key DGCPLJWRNQSCPR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
6.62
ALogP
5
HBA
2
HBD
84.9
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N2O4S
MW 524.73
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.55

Activity Summary

IC50 2 meas. best 8.7
Kd 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.7 8.375 2.0 2
Thromboxane A2 receptor
CHEMBL2069
Kd 7.97 7.97 10.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 Homo sapiens 2
8496908 10.1021/jm00062a013 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine