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Compound Detail

CHEMBL5563737

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O=C1c2cc([N+](=O)[O-])ccc2C2C1C(c1ccccc1)C1(C(=O)c3ccccc3C1=O)C2c1ccccc1

Basic Information

ChEMBL ID CHEMBL5563737
Phase Preclinical
Structure Type MOL
InChI Key QCRCRPIBIDTRGX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
6.14
ALogP
5
HBA
0
HBD
94.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H21NO5
MW 499.52
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eca-109/VCR
CHEMBL6066735
IC50 7.14 7.14 72.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Eca-109/VCR IC50 = 72.7 nM 7.14 Reversal of vincristine resistance in human Eca-109/VCR cells assessed as vincri... 38784466

Literature References

PubMed DOI Target Context # Activities
38784466 10.1039/d4md00136b Eca-109/VCR 3

Data from ChEMBL 36 via Core Engine