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Compound Detail

CHEMBL419814

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COc1ccc2c(Cc3c(Cl)cncc3Cl)nncc2c1CCCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL419814
Phase Preclinical
Structure Type MOL
InChI Key AYHYIRASVWMGJI-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
6.89
ALogP
4
HBA
0
HBD
47.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2N3O
MW 466.41
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 7.52
Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.52 7.52 30.0 3
Homo sapiens
CHEMBL372
IC50 6.99 6.99 103.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 6.5 6.5 320.0 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
11012037 10.1016/s0960-894x(00)00449-2 Phosphodiesterase 4 2
11012037 10.1016/s0960-894x(00)00449-2 Homo sapiens 1

Data from ChEMBL 36 via Core Engine