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Compound Detail

CHEMBL537465

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CCOc1cc2cc(CO)c(CO)c(-c3ccnc(-n4nc(-c5cccnc5)c5ccccc5c4=O)c3)c2cc1OC.Cl

Basic Information

ChEMBL ID CHEMBL537465
Phase Preclinical
Structure Type MOL
InChI Key CAEUCPKDRSRQJR-UHFFFAOYSA-N
Parent Compound CHEMBL1188840
Active Moiety CHEMBL1188840
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
5.05
ALogP
9
HBA
2
HBD
119.6
PSA (Ų)
0.27
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 C33H29ClN4O5
MW 597.07
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.05 9.05 0.9 1
Phosphodiesterase 3
CHEMBL2094125
IC50 7.47 7.47 34.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.0 6.0 1000.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10090791 10.1021/jm980314l Cavia porcellus 5
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