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Compound Detail

CHEMBL4572647

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C=C(C)C(=O)O[C@H]1C[C@@]2(C)OC(=CC2=O)[C@H](C)[C@H](O)[C@H]2OC(=O)C(=C)[C@@H]21

Basic Information

ChEMBL ID CHEMBL4572647
Phase Preclinical
Structure Type MOL
InChI Key FBWFHGQZIPHZBF-SCKGQUEHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
1.21
ALogP
7
HBA
1
HBD
99.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22O7
MW 362.38
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 3.28

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 1900.0 nM 5.72 Antiproliferative activity against human HT-29 cells assessed as reduction in ce... 30830783

Literature References

PubMed DOI Target Context # Activities
30830783 10.1021/acs.jnatprod.9b00018 HT-29 1

Data from ChEMBL 36 via Core Engine