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Compound Detail

CHEMBL552877

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CCOc1cc2c(-c3ccnc(-n4nc(-c5cccnc5)c5ccccc5c4=O)c3)c(CO)c(CO)cc2cc1OC.Cl

Basic Information

ChEMBL ID CHEMBL552877
Phase Preclinical
Structure Type MOL
InChI Key BREWJQSQDFZJRP-UHFFFAOYSA-N
Parent Compound CHEMBL1194573
Active Moiety CHEMBL1194573
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 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.8 9.8 0.2 1
Phosphodiesterase 3
CHEMBL2094125
IC50 6.31 6.31 490.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.1 6.1 800.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 5.52 5.52 3000.0 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