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Compound Detail

CHEMBL538498

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COC(=O)c1c(-c2cc(OC)c(Br)c(OC)c2)c2ccc(OCc3ccccn3)cc2c(=O)n1-c1ccc(N)cc1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL538498
Phase Preclinical
Structure Type MOL
InChI Key LBRGRCSDDKLJON-UHFFFAOYSA-N
Parent Compound CHEMBL1189311
Active Moiety CHEMBL1189311
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

616.5
MW (Da)
5.78
ALogP
9
HBA
1
HBD
114.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28BrCl2N3O6
MW 689.39
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.75

Activity Summary

IC50 5 meas. best 9.66
EC50 1 meas. best 7.36

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
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
EC50 7.36 7.36 44.0 1
Phosphodiesterase 1
CHEMBL2111322
IC50 6.34 6.34 460.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.12 6.12 750.0 1
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL3477
IC50 5.55 5.55 2800.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 5.08 5.08 8400.0 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