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Compound Detail

CHEMBL2180773

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COc1ccc(F)c(-c2nc(C)c3nnc4c(F)cc(OC)cc4n23)c1

Basic Information

ChEMBL ID CHEMBL2180773
Phase Preclinical
Structure Type MOL
InChI Key OVFNIEPLLFYLGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
3.55
ALogP
6
HBA
0
HBD
61.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F2N4O2
MW 356.33
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 8.03 8.03 9.3 1
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 8.02 8.02 9.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22834877 10.1021/jm3004976 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1
22834877 10.1021/jm3004976 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine