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Compound Detail

CHEMBL4209331

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

Basic Information

ChEMBL ID CHEMBL4209331
Phase Preclinical
Structure Type MOL
InChI Key LQRHIYIFVVRJJY-IZZNHLLZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
4.82
ALogP
5
HBA
2
HBD
114.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N4O4
MW 542.68
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 6.3 6.3 501.2 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
Ki 6.0 6.0 1000.0 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