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Compound Detail

CHEMBL33627

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CN(C)C(=O)CCN1CC[C@@H](N2CC(=O)N3[C@H](c4ccc5c(c4)OCO5)c4[nH]c5ccccc5c4C[C@@H]3C2=O)C1

Basic Information

ChEMBL ID CHEMBL33627
Phase Preclinical
Structure Type MOL
InChI Key ZBBJEXJYASHZEV-XGBAOLAVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
2.13
ALogP
6
HBA
1
HBD
98.4
PSA (Ų)
0.53
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 C30H33N5O5
MW 543.62
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.6 8.6 2.5 1
Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A
CHEMBL2717
IC50 8.33 8.33 4.7 1
Phosphodiesterase 6
CHEMBL2097163
IC50 6.09 6.09 807.0 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