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Compound Detail

CHEMBL295319

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CCc1cnc2c(OC)ccc(C(=O)Nc3c(Cl)cncc3Cl)c2c1

Basic Information

ChEMBL ID CHEMBL295319
Phase Preclinical
Structure Type MOL
InChI Key RDNSHMMDOPSGFK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.2
MW (Da)
4.76
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.71
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 C18H15Cl2N3O2
MW 376.24
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 6.8 6.8 160.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.68 6.68 209.9 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1174.0 ng.hr.mL-1 Cavia porcellus
Cmax 1009.99 nM Cavia porcellus
F 78.0 % Cavia porcellus

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 ADMET 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