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Compound Detail

CHEMBL3315270

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CCc1nc(Nc2ccc(C(=O)O)cc2)nc(-c2cccc(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL3315270
Phase Preclinical
Structure Type MOL
InChI Key RCYLJCYBPIGHQV-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
4.20
ALogP
5
HBA
2
HBD
88.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN4O2
MW 354.80
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.65

Activity Summary

IC50 5 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.67 6.67 213.0 1
Unchecked
CHEMBL612545
IC50 6.67 6.495 213.0 2
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.62 6.62 241.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31013090 10.1021/acs.jmedchem.9b00193 Unchecked 4
24998378 10.1016/j.bmcl.2014.06.002 3',5'-cyclic-AMP phosphodiesterase 4B 1
24998378 10.1016/j.bmcl.2014.06.002 3',5'-cyclic-AMP phosphodiesterase 4D 1
24998378 10.1016/j.bmcl.2014.06.002 Unchecked 1
31013090 10.1021/acs.jmedchem.9b00193 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine