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Compound Detail

CHEMBL33518

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O=C1[C@H]2Cc3c([nH]c4ccccc34)[C@@H](c3ccc4c(c3)OCO4)N2C(=O)CN1[C@@H]1CCN(CCc2cccnc2)C1

Basic Information

ChEMBL ID CHEMBL33518
Phase Preclinical
Structure Type MOL
InChI Key VJFJSFWLQFMARN-PCFFTZKOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.6
MW (Da)
3.29
ALogP
6
HBA
1
HBD
91.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N5O4
MW 549.63
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.72 8.72 1.9 1
Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A
CHEMBL2717
IC50 8.62 8.62 2.4 1
Phosphodiesterase 6
CHEMBL2097163
IC50 6.57 6.57 271.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12668004 10.1016/s0960-894x(03)00159-8 cGMP-specific 3',5'-cyclic phosphodiesterase 2
12668004 10.1016/s0960-894x(03)00159-8 Phosphodiesterase 6 1
12668004 10.1016/s0960-894x(03)00159-8 Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A 1
12668004 10.1016/s0960-894x(03)00159-8 Unchecked 1

Data from ChEMBL 36 via Core Engine