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Compound Detail

CHEMBL101479

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Cc1cn(CCCc2ccccc2)c2cc(C(=O)Nc3c(Cl)c[n+]([O-])cc3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL101479
Phase Preclinical
Structure Type MOL
InChI Key FZWZAVQJUANPKQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.4
MW (Da)
5.78
ALogP
3
HBA
1
HBD
61.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21Cl2N3O2
MW 454.36
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.15
Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 8.15 8.15 7.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 7.52 7.52 30.0 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