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Compound Detail

CHEMBL5564720

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CN1C(=O)C2(c3cc(Cl)ccc31)C(C(=O)OC(C)(C)C)C1c3ccc([N+](=O)[O-])cc3C(=O)C1C2c1ccccc1

Basic Information

ChEMBL ID CHEMBL5564720
Phase Preclinical
Structure Type MOL
InChI Key XIBDUVLIDULTTL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

559.0
MW (Da)
5.81
ALogP
6
HBA
0
HBD
106.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27ClN2O6
MW 559.02
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eca-109/VCR
CHEMBL6066735
IC50 7.97 7.97 10.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Eca-109/VCR IC50 = 10.7 nM 7.97 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