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Compound Detail

CHEMBL54590

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Cc1cn(Cc2cccc3ccccc23)c2cc(C(=O)Nc3c(Cl)cncc3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL54590
Phase Preclinical
Structure Type MOL
InChI Key QHBGWNQSFRIXFV-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.4
MW (Da)
7.11
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19Cl2N3O
MW 460.36
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 8.0
Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 8.0 6.945 10.0 2
Phosphodiesterase 4
CHEMBL2093863
IC50 7.34 7.34 46.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873449 10.1016/s0960-894x(98)00324-2 Phosphodiesterase 4 2
9873449 10.1016/s0960-894x(98)00324-2 PBMC 2
9873449 10.1016/s0960-894x(98)00324-2 Mus musculus 1

Data from ChEMBL 36 via Core Engine