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Compound Detail

CHEMBL262269

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Cc1cn(CCCCc2ccccc2)c2cc(C(=O)Nc3c(Cl)c[n+]([O-])cc3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL262269
Phase Preclinical
Structure Type MOL
InChI Key RZAZJXDVOFZLKI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.4
MW (Da)
6.17
ALogP
3
HBA
1
HBD
61.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl2N3O2
MW 468.38
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 7.34
Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.34 7.34 46.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 6.87 6.87 135.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873675 10.1016/s0960-894x(98)00572-1 Phosphodiesterase 4 2
9873675 10.1016/s0960-894x(98)00572-1 Mus musculus 1

Data from ChEMBL 36 via Core Engine