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Compound Detail

CHEMBL40201

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COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2ccc(C(C)=O)nc12

Basic Information

ChEMBL ID CHEMBL40201
Phase Preclinical
Structure Type MOL
InChI Key WKYYZUHPXHDIQW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.2
MW (Da)
4.40
ALogP
5
HBA
1
HBD
81.2
PSA (Ų)
0.67
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 C18H13Cl2N3O3
MW 390.23
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.36 6.36 439.5 2
Phosphodiesterase 4
CHEMBL2094267
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12039575 10.1016/s0960-894x(02)00224-x Phosphodiesterase 4 3
12039575 10.1016/s0960-894x(02)00224-x Phosphodiesterase 3 1
- 10.1007/s00044-012-0457-4 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine