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Compound Detail

CHEMBL540031

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COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2ccc(OCc3ccccn3)nc2c(=O)n1Cc1ccnc(C)c1.Cl

Basic Information

ChEMBL ID CHEMBL540031
Phase Preclinical
Structure Type MOL
InChI Key ZYKBAJJHVKOQFT-UHFFFAOYSA-N
Parent Compound CHEMBL1190035
Active Moiety CHEMBL1190035
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

582.6
MW (Da)
4.60
ALogP
11
HBA
0
HBD
123.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31ClN4O7
MW 619.07
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.86

Activity Summary

IC50 5 meas. best 9.66
EC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 9.66 9.66 0.2 1
Phosphodiesterase 6
CHEMBL2096979
IC50 8.07 8.07 8.6 1
Oryctolagus cuniculus
CHEMBL374
EC50 7.28 7.28 53.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 4.52 4.52 30000.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 4.48 4.48 33000.0 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL3477
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824030 10.1016/s0960-894x(03)00440-2 Phosphodiesterase 1 1
12824030 10.1016/s0960-894x(03)00440-2 cGMP-specific 3',5'-cyclic phosphodiesterase 1
12824030 10.1016/s0960-894x(03)00440-2 Phosphodiesterase 6 1
12824030 10.1016/s0960-894x(03)00440-2 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
12824030 10.1016/s0960-894x(03)00440-2 Phosphodiesterase 3 1
12824030 10.1016/s0960-894x(03)00440-2 Phosphodiesterase 4 1
12824030 10.1016/s0960-894x(03)00440-2 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine