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Compound Detail

CHEMBL4214364

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

Basic Information

ChEMBL ID CHEMBL4214364
Phase Preclinical
Structure Type MOL
InChI Key NVSDVVIYVGGEJU-RRPNLBNLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
5.59
ALogP
5
HBA
1
HBD
80.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O4
MW 529.68
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 6.5 6.5 316.2 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
Ki 5.7 5.7 1995.3 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