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Compound Detail

CHEMBL5090639

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COc1ccc2nc(C)cc(NCc3c(F)cccc3C(F)(F)F)c2c1

Basic Information

ChEMBL ID CHEMBL5090639
Phase Preclinical
Structure Type MOL
InChI Key FYZMFCVZJMYSAU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
5.32
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F4N2O
MW 364.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.52

Activity Summary

EC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF-10A
CHEMBL614321
EC50 4.85 4.85 14000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34878770 10.1021/acs.jmedchem.1c01609 MCF-10A 2
34878770 10.1021/acs.jmedchem.1c01609 Unchecked 1

Data from ChEMBL 36 via Core Engine