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Compound Detail

CHEMBL544289

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COC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2ccc(OCc3cccnc3)cc2c(=O)n1-c1ccc(N)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL544289
Phase Preclinical
Structure Type MOL
InChI Key SROPHGWODOJATN-UHFFFAOYSA-N
Parent Compound CHEMBL1192966
Active Moiety CHEMBL1192966
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

567.6
MW (Da)
5.03
ALogP
10
HBA
1
HBD
124.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31Cl2N3O7
MW 640.52
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 8.96
EC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 8.96 8.96 1.1 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
EC50 8.02 8.02 9.5 1
Phosphodiesterase 4
CHEMBL2093863
IC50 5.44 5.44 3600.0 1
Phosphodiesterase 1
CHEMBL2111322
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405657 10.1021/jm000558h cGMP-specific 3',5'-cyclic phosphodiesterase 2
11405657 10.1021/jm000558h Phosphodiesterase 1 1
11405657 10.1021/jm000558h Phosphodiesterase 3 1
11405657 10.1021/jm000558h cGMP-dependent 3',5'-cyclic phosphodiesterase 1
11405657 10.1021/jm000558h Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine