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Compound Detail

CHEMBL89405

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C/N=C(/S)C1=CC2(Oc3ccc([N+](=O)[O-])cc31)C1CC3CC(C1)CC2C3

Basic Information

ChEMBL ID CHEMBL89405
Phase Preclinical
Structure Type MOL
InChI Key WMMGFADLIKCNEO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
4.52
ALogP
4
HBA
1
HBD
64.7
PSA (Ų)
0.27
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 C20H22N2O3S
MW 370.47
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.03

Activity Summary

EC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.39 6.39 407.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 407.38 nM 6.39 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