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Compound Detail

CHEMBL98851

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Oc1nc2cc3cc(Cl)ccc3[nH]c-2n1

Basic Information

ChEMBL ID CHEMBL98851
Phase Preclinical
Structure Type MOL
InChI Key OSBMKBWTTUTUMA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

219.6
MW (Da)
2.42
ALogP
3
HBA
2
HBD
61.8
PSA (Ų)
0.61
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 C10H6ClN3O
MW 219.63
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.19

Activity Summary

EC50 2 meas. best 6.25
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.3 7.3 50.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.25 6.0 560.0 2

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 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
1654430 10.1021/jm00113a033 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine