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Compound Detail

CHEMBL4845776

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CC1=C(CO)C(=O)O[C@@H]([C@@H](C)[C@H]2[C@@H](C)C[C@H]3[C@@H]4C[C@H]5O[C@]56C(=O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1

Basic Information

ChEMBL ID CHEMBL4845776
Phase Preclinical
Structure Type MOL
InChI Key SFOPOIJPXPSBAX-WHIIVOOPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.81
ALogP
6
HBA
1
HBD
93.2
PSA (Ų)
0.49
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 C29H38O6
MW 482.62
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 3.06

Activity Summary

IC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-8226
CHEMBL614882
IC50 6.2 6.2 632.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RPMI-8226 IC50 = 632.0 nM 6.2 Antiproliferative activity against human RPMI 8226 cells assessed as reduction i... 34445874

Literature References

PubMed DOI Target Context # Activities
34445874 10.1021/acs.jnatprod.1c00446 Unchecked 1
34445874 10.1021/acs.jnatprod.1c00446 RPMI-8226 1
34445874 10.1021/acs.jnatprod.1c00446 MM1.S 1

Data from ChEMBL 36 via Core Engine