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Compound Detail

CHEMBL4202704

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COc1ccc(C2=NN(C3CCCCCC3)C(=O)[C@@H]3CC=CC[C@H]23)cc1-c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL4202704
Phase Preclinical
Structure Type MOL
InChI Key PVSVGRCSLUMZQM-LOSJGSFVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
6.09
ALogP
4
HBA
0
HBD
65.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N3O2
MW 453.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
Ki 7.5 7.5 31.6 1
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 6.3 6.3 501.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29672041 10.1021/acs.jmedchem.7b01670 Unchecked 1
29672041 10.1021/acs.jmedchem.7b01670 3',5'-cyclic-AMP phosphodiesterase 4B 1
29672041 10.1021/acs.jmedchem.7b01670 Class 1 phosphodiesterase PDEB1 1

Data from ChEMBL 36 via Core Engine