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Compound Detail

CHEMBL419493

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CC1(C)Oc2ccc(C#N)cc2C(c2nc3ccccc3s2)=C1O

Basic Information

ChEMBL ID CHEMBL419493
Phase Preclinical
Structure Type MOL
InChI Key JUGMSKQISGJXOG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.66
ALogP
5
HBA
1
HBD
66.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N2O2S
MW 334.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 5.87 5.87 1360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cavia porcellus IC50 = 1360.0 nM 5.87 Inhibition of spontaneous tone in guinea pig tracheal spirals 1875351

Literature References

PubMed DOI Target Context # Activities
1875351 10.1021/jm00112a037 Cavia porcellus 3

Data from ChEMBL 36 via Core Engine