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Compound Detail

CHEMBL94009

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COc1ccc(C(=O)Nc2c(Cl)c[n+]([O-])cc2Cl)c2[nH]c(C(C)C)nc12

Basic Information

ChEMBL ID CHEMBL94009
Phase Preclinical
Structure Type MOL
InChI Key ACVHTZRYROUGLO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.2
MW (Da)
3.89
ALogP
4
HBA
2
HBD
94.0
PSA (Ų)
0.52
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 C17H16Cl2N4O3
MW 395.25
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 7.55
Ki 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.62 7.62 24.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873613 10.1016/s0960-894x(98)00497-1 Phosphodiesterase 4 1
9873613 10.1016/s0960-894x(98)00497-1 Unchecked 1

Data from ChEMBL 36 via Core Engine