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Compound Detail

CHEMBL98268

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Cc1cc2[nH]c3nc(O)nc-3cc2c(C)c1Cl

Basic Information

ChEMBL ID CHEMBL98268
Phase Preclinical
Structure Type MOL
InChI Key GYPSSORWUVEFFW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

247.7
MW (Da)
3.04
ALogP
3
HBA
2
HBD
61.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10ClN3O
MW 247.69
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 6.44
IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.7 7.7 20.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.44 6.4 360.0 2
Unchecked
CHEMBL612545
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1654430 10.1021/jm00113a033 Oryctolagus cuniculus 2
1654430 10.1021/jm00113a033 Phosphodiesterase 3 1
1654430 10.1021/jm00113a033 Unchecked 1
1654430 10.1021/jm00113a033 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine