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Compound Detail

CHEMBL1916135

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COc1cc(F)c2nc(C)c3c(C)nc(-c4cccnc4C)n3c2c1

Basic Information

ChEMBL ID CHEMBL1916135
Phase Preclinical
Structure Type MOL
InChI Key MLJILDFMLRVIKN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.02
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FN4O
MW 336.37
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 8.82 8.82 1.5 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 7.67 7.67 21.6 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