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Compound Detail

CHEMBL97969

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CCO/C(O)=C1/C(C)=Nc2c(C#N)cnn2C1c1cccc(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL97969
Phase Preclinical
Structure Type MOL
InChI Key CEIDESWPIFXWDV-LGMDPLHJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.2
MW (Da)
4.56
ALogP
6
HBA
1
HBD
83.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14Cl2N4O2
MW 377.23
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 1.5 nM 8.82 Compound was evaluated for vasorelaxant activity determined using potassium-depo... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80810-6 Oryctolagus cuniculus 1
- 10.1016/S0960-894X(01)80810-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine