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Compound Detail

CHEMBL4209841

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COCCNC(=O)CNC(=O)c1ccc(-c2cc(C3=NN(C4CCCCCC4)C(=O)[C@@H]4CC=CC[C@H]34)ccc2OC)cc1

Basic Information

ChEMBL ID CHEMBL4209841
Phase Preclinical
Structure Type MOL
InChI Key DBHFVQGNVFHCEF-WUFINQPMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
4.71
ALogP
6
HBA
2
HBD
109.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N4O5
MW 586.73
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.75

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 5.4 5.4 3981.1 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