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Compound Detail

CHEMBL88313

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CCCCC1(C)C=C(/C(S)=N\C)c2cc([N+](=O)[O-])ccc2O1

Basic Information

ChEMBL ID CHEMBL88313
Phase Preclinical
Structure Type MOL
InChI Key LAXITFAHFNQHPO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.28
ALogP
4
HBA
1
HBD
64.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O3S
MW 320.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.33

Activity Summary

EC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 7.39 7.39 40.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Rattus norvegicus EC50 = 40.74 nM 7.39 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