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Compound Detail

CHEMBL3605511

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N#Cc1cccc(-c2nc(N3CCC(CO)CC3)cc3cccnc23)c1

Basic Information

ChEMBL ID CHEMBL3605511
Phase Preclinical
Structure Type MOL
InChI Key MAYWACNVGOUYEQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.38
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O
MW 344.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.89 7.89 13.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 89.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.25 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
3',5'-cyclic-AMP phosphodiesterase 4D IC50 = 13.0 nM 7.89 Inhibition of human PDE4D 26288344

Literature References

PubMed DOI Target Context # Activities
26288344 10.1021/acs.jmedchem.5b00902 Rattus norvegicus 3
26288344 10.1021/acs.jmedchem.5b00902 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine