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Compound Detail

CHEMBL3331515

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CCCOc1ccc(Cl)c(-c2nnc3c(C)nc4ccc(CN5CCOCC5)cc4n23)c1

Basic Information

ChEMBL ID CHEMBL3331515
Phase Preclinical
Structure Type MOL
InChI Key AFHVGEIXWXGUNT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.0
MW (Da)
4.53
ALogP
7
HBA
0
HBD
64.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN5O2
MW 451.96
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 8.19 8.19 6.5 2
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL6140
IC50 6.5 6.495 320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25221665 10.1021/ml500262u Unchecked 1
25221665 10.1021/ml500262u cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A 1
25221665 10.1021/ml500262u cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine