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Compound Detail

CHEMBL79902

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COc1ccc2c(Cc3c(Cl)c[n+]([O-])cc3Cl)nnc(-c3nccs3)c2c1

Basic Information

ChEMBL ID CHEMBL79902
Phase Preclinical
Structure Type MOL
InChI Key FYEUTUDJCAUZQG-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.3
MW (Da)
4.29
ALogP
6
HBA
0
HBD
74.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12Cl2N4O2S
MW 419.29
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 8.52
Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.52 8.52 3.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 8.4 8.4 4.0 3
Phosphodiesterase 4
CHEMBL2093863
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852946 10.1016/s0960-894x(03)00493-1 Phosphodiesterase 4 2
11140727 10.1016/s0960-894x(00)00587-4 Phosphodiesterase 4 2
11140727 10.1016/s0960-894x(00)00587-4 Homo sapiens 1

Data from ChEMBL 36 via Core Engine