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Compound Detail

CHEMBL536785

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COc1cc2cc(CO)c(CO)c(-c3ccc(-n4nc(-c5cccnc5)c5ccccc5c4=O)nc3)c2cc1OC.Cl

Basic Information

ChEMBL ID CHEMBL536785
Phase Preclinical
Structure Type MOL
InChI Key UTNKRAUHJLZGHC-UHFFFAOYSA-N
Parent Compound CHEMBL1188592
Active Moiety CHEMBL1188592
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
4.66
ALogP
9
HBA
2
HBD
119.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27ClN4O5
MW 583.04
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.4 7.4 40.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 4.4 4.4 40000.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10090791 10.1021/jm980314l Phosphodiesterase 4 2
10090791 10.1021/jm980314l Phosphodiesterase 1 1
10090791 10.1021/jm980314l Phosphodiesterase 3 1
10090791 10.1021/jm980314l cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine