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Compound Detail

CHEMBL4862430

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COc1ccc2[nH]c3c(c2c1)CCN(C(=O)c1ccccc1)C3c1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL4862430
Phase Preclinical
Structure Type MOL
InChI Key JLSSBFAPHLJODZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
5.24
ALogP
2
HBA
1
HBD
45.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F2N2O2
MW 418.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.58 4.87 2650.0 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