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Compound Detail

CHEMBL80107

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COc1ccc2c(Cc3c(Cl)cncc3Cl)nnc(C#Cc3ccccc3)c2c1

Basic Information

ChEMBL ID CHEMBL80107
Phase Preclinical
Structure Type MOL
InChI Key MWBKSPAGZZMVNI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
5.33
ALogP
4
HBA
0
HBD
47.9
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15Cl2N3O
MW 420.30
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

IC50 4 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.32 7.32 47.9 3
Homo sapiens
CHEMBL372
IC50 6.56 6.56 273.0 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