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Compound Detail

CHEMBL4877774

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COc1ccc(C(=O)N2CCc3c([nH]c4ccc(OC)cc34)C2c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4877774
Phase Preclinical
Structure Type MOL
InChI Key FUVSMUOSZYPIRL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.97
ALogP
3
HBA
1
HBD
54.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O3
MW 412.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.55 5.23 2810.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33744440 10.1016/j.bmcl.2021.127954 Unchecked 3

Data from ChEMBL 36 via Core Engine