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Compound Detail

CHEMBL4217833

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

Basic Information

ChEMBL ID CHEMBL4217833
Phase Preclinical
Structure Type MOL
InChI Key HBICGFBJSRIWFO-IZZNHLLZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
4.69
ALogP
5
HBA
2
HBD
100.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
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 -0.62

Activity Summary

Ki 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 6.4 6.4 398.1 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
Ki 5.6 5.6 2511.9 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