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Compound Detail

CHEMBL264613

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

Basic Information

ChEMBL ID CHEMBL264613
Phase Preclinical
Structure Type MOL
InChI Key RXNMSEVMWORXPF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.04
ALogP
4
HBA
0
HBD
55.6
PSA (Ų)
0.48
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 C14H16N2O3S
MW 292.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.26

Activity Summary

EC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 6.31 6.31 489.8 1
Rattus norvegicus
CHEMBL376
EC50 6.02 6.02 955.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80551-5 Rattus norvegicus 2
- 10.1016/S0960-894X(01)80551-5 Cavia porcellus 2

Data from ChEMBL 36 via Core Engine