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Compound Detail

CHEMBL5092470

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COc1ccc2nc(C)cc(NCc3cccc(-c4ccccc4)c3)c2c1

Basic Information

ChEMBL ID CHEMBL5092470
Phase Preclinical
Structure Type MOL
InChI Key FCKPGECRXPWTRH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
5.83
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O
MW 354.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF-10A
CHEMBL614321
EC50 5.55 5.53 2800.0 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