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Compound Detail

CHEMBL556982

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COc1cc2cc(CO)c(CO)c(-c3ccnc(-n4nc(-c5cccnc5)c5ccccc5c4=O)c3)c2cc1OCc1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL556982
Phase Preclinical
Structure Type MOL
InChI Key ICSQDVPSOFGZRV-UHFFFAOYSA-N
Parent Compound CHEMBL1196443
Active Moiety CHEMBL1196443
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

622.7
MW (Da)
6.24
ALogP
9
HBA
2
HBD
119.6
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 C38H31ClN4O5
MW 659.14
Aromatic Rings 7
Heavy Atoms 47
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.77 7.77 17.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.8 4.8 16000.0 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 3 1

Data from ChEMBL 36 via Core Engine