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Compound Detail

CHEMBL5399548

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O=C1CCCCCCCCCCCNC(=O)[C@H](Cc2ccccc2)NC(=O)/C(c2cccc3ccccc23)=C\C=C(\c2ccccc2)CN1

Basic Information

ChEMBL ID CHEMBL5399548
Phase Preclinical
Structure Type MOL
InChI Key XQUHGTRMYIBVKZ-MQAGURFBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

655.9
MW (Da)
8.18
ALogP
3
HBA
3
HBD
87.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H49N3O3
MW 655.88
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness 0.31

Activity Summary

IC50 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KBv200
CHEMBL5465447
IC50 10.3 10.3 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KBv200 IC50 = 0.05 nM 10.3 Reversal of vinorelbine resistance in human KBv200 cells assessed as reduction i... 36728755

Literature References

PubMed DOI Target Context # Activities
36728755 10.1021/acs.jmedchem.2c01424 KBv200 2

Data from ChEMBL 36 via Core Engine