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Compound Detail

CHEMBL4857463

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COc1cc2c(cc1OC)[C@H](Cc1c[nH]c3ccc(Br)cc13)N(C=O)CC2

Basic Information

ChEMBL ID CHEMBL4857463
Phase Preclinical
Structure Type MOL
InChI Key LDASIVJNKFLOLC-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.3
MW (Da)
4.25
ALogP
3
HBA
1
HBD
54.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21BrN2O3
MW 429.31
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.51

Activity Summary

IC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 5.99 5.99 1030.0 1
RAW264.7
CHEMBL612557
IC50 4.54 4.54 29200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33218684 10.1016/j.ejmech.2020.113004 RAW264.7 2
33218684 10.1016/j.ejmech.2020.113004 Unchecked 2
33218684 10.1016/j.ejmech.2020.113004 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine