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Compound Detail

CHEMBL5270902

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C/C(=C\[C@@H]1OC(=O)[C@](O)([C@@H]2CC[C@]34C[C@]23C=C[C@@H]2[C@@]3(C)CC=C(/C=C/c5ccccc5)C(C)(C)[C@@H]3C[C@@H](O)[C@]24C)[C@H]1O)CO

Basic Information

ChEMBL ID CHEMBL5270902
Phase Preclinical
Structure Type MOL
InChI Key JSBHSXUVVBFSND-OAWRSLQMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.8
MW (Da)
5.38
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48O6
MW 600.80
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 2.56

Activity Summary

IC50 3 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 6.02 6.02 960.0 1
HL-60
CHEMBL383
IC50 6.0 6.0 1000.0 1
A549
CHEMBL392
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36583957 10.1021/acs.jnatprod.2c00971 HL-60 1
36583957 10.1021/acs.jnatprod.2c00971 A549 1
36583957 10.1021/acs.jnatprod.2c00971 MIA PaCa-2 1

Data from ChEMBL 36 via Core Engine