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Compound Detail

CHEMBL5420265

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O=C(NCCN1CCCCC1)c1cc2cc(Nc3nccc(-c4cccc(OCc5ccccc5)c4)n3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5420265
Phase Preclinical
Structure Type MOL
InChI Key BBWNISXLNGUOEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
6.16
ALogP
6
HBA
3
HBD
95.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N6O2
MW 546.68
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF-10A
CHEMBL614321
IC50 5.75 5.75 1760.0 1
MDA-MB-231
CHEMBL400
IC50 5.27 5.27 5410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37983615 10.1021/acs.jmedchem.3c01336 T47D 1
37983615 10.1021/acs.jmedchem.3c01336 MDA-MB-231 1
37983615 10.1021/acs.jmedchem.3c01336 MCF-10A 1

Data from ChEMBL 36 via Core Engine