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Compound Detail

CHEMBL4522101

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CC(C)[C@]12O[C@H]1[C@@H]1O[C@]13[C@]1(O[C@H]1C[C@H]1C4=C(CC[C@@]13C)C(=O)OC4)[C@@H]2NC=O

Basic Information

ChEMBL ID CHEMBL4522101
Phase Preclinical
Structure Type MOL
InChI Key NKKIQIFTFHYQRR-RWBWCDHPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
0.86
ALogP
6
HBA
1
HBD
93.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO6
MW 387.43
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 3.19

Activity Summary

IC50 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.45 6.45 354.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 354.0 nM 6.45 Cytotoxicity against human HCT116 cells assessed as decrease in cell viability 31121546

Literature References

PubMed DOI Target Context # Activities
31121546 10.1016/j.ejmech.2019.05.032 HCT-116 1

Data from ChEMBL 36 via Core Engine