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Compound Detail

CHEMBL4469740

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CCC(C)C(=O)O[C@@]12[C@H](O)[C@@H](C)[C@@]3(O)[C@H]([C@@H]1C2(C)C)[C@@H](O)C(CO)=C[C@]1(O)C(=O)C(C)=C[C@@H]31

Basic Information

ChEMBL ID CHEMBL4469740
Phase Preclinical
Structure Type MOL
InChI Key UVQBDVDYOWAJOV-TYDPDKQESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
0.50
ALogP
8
HBA
5
HBD
144.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36O8
MW 464.56
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.90

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 7.16 7.16 70.0 1
A549
CHEMBL392
IC50 5.05 5.05 8860.0 1
Huh-7
CHEMBL614039
IC50 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27623549 10.1016/j.bmcl.2016.09.002 K562 1
27623549 10.1016/j.bmcl.2016.09.002 A549 1
27623549 10.1016/j.bmcl.2016.09.002 Huh-7 1
27623549 10.1016/j.bmcl.2016.09.002 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine