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Compound Detail

CHEMBL295994

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COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c2c1nc(C(C)=O)n2C

Basic Information

ChEMBL ID CHEMBL295994
Phase Preclinical
Structure Type MOL
InChI Key NHZMPPRFQHVSEC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.2
MW (Da)
3.74
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.68
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 C17H14Cl2N4O3
MW 393.23
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 6.7 6.7 200.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.32 6.32 479.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12039574 10.1016/s0960-894x(02)00223-8 Phosphodiesterase 4 3
12039574 10.1016/s0960-894x(02)00223-8 Phosphodiesterase 3 1
- 10.1007/s00044-012-0457-4 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine