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Compound Detail

CHEMBL1916109

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Cc1ncccc1-c1nc(C)c2c(C)nc3ccc(C(F)(F)F)cc3n12

Basic Information

ChEMBL ID CHEMBL1916109
Phase Preclinical
Structure Type MOL
InChI Key FMHQKWMVSBVGPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.89
ALogP
4
HBA
0
HBD
43.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F3N4
MW 356.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 8.17 8.17 6.8 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 7.83 7.83 14.7 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 hr Homo sapiens
T1/2 0.4667 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21988093 10.1021/jm2009138 Unchecked 9
21988093 10.1021/jm2009138 ADMET 3
21988093 10.1021/jm2009138 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1
21988093 10.1021/jm2009138 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine