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Compound Detail

CHEMBL4588051

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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]2N

Basic Information

ChEMBL ID CHEMBL4588051
Phase Preclinical
Structure Type MOL
InChI Key FWGCWIBPGXEHBC-CIVMWXNOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
1.07
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO5
MW 359.42
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 3.24

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.11 6.11 772.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 772.0 nM 6.11 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