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

CHEMBL90785

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
C/N=C(/S)C1=C(O)C(C)(C)Oc2ccc([N+](=O)[O-])cc21

Basic Information

ChEMBL ID CHEMBL90785
Phase Preclinical
Structure Type MOL
InChI Key YFMGOWIJGVCWNW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
2.99
ALogP
5
HBA
2
HBD
85.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O4S
MW 294.33
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.11

Activity Summary

EC50 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 5.95 5.95 1122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 1122.02 nM 5.95 Negative logarithm of the molar concentration required to relax rat aorta precon... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80729-0 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine