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Compound Detail

CHEMBL79739

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COC(=O)N1Cc2cc(OC)ccc2C(Cc2c(Cl)cncc2Cl)=N1

Basic Information

ChEMBL ID CHEMBL79739
Phase Preclinical
Structure Type MOL
InChI Key PUQBWQLJPRIWLI-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.2
MW (Da)
3.93
ALogP
5
HBA
0
HBD
64.0
PSA (Ų)
0.81
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 C17H15Cl2N3O3
MW 380.23
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 7.14
Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.14 7.14 72.0 3
Phosphodiesterase 4
CHEMBL2093863
Ki 6.7 6.7 199.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11738561 10.1016/s0960-894x(01)00668-0 Phosphodiesterase 4 3
12852946 10.1016/s0960-894x(03)00493-1 Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine