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Compound Detail

CHEMBL5288053

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COc1cc2nncc(-c3cnc(NC(C)C)c(C)c3)c2cc1O[11CH3]

Basic Information

ChEMBL ID CHEMBL5288053
Phase Preclinical
Structure Type MOL
InChI Key CDCZTLPFRMEYFM-NUTRPMROSA-N
Parent Compound CHEMBL1956235
Active Moiety CHEMBL1956235
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.84
ALogP
6
HBA
1
HBD
69.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O2
MW 337.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A IC50 = 1.9 nM 8.72 Inhibition of PDE10A (unknown origin) 34042442

Literature References

PubMed DOI Target Context # Activities
34042442 10.1021/acs.jmedchem.1c00115 cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1

Data from ChEMBL 36 via Core Engine