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Compound Detail

CHEMBL488725

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CC1=CC(=O)[C@@H](O)[C@]2(C)[C@H]3[C@]4(O)OC[C@]35[C@H]([C@@H](C)[C@H]4O)[C@@H](OC(=O)C(C)(C)C(=O)O)C(=O)O[C@@H]5C[C@@H]12

Basic Information

ChEMBL ID CHEMBL488725
Phase Preclinical
Structure Type MOL
InChI Key FILWNLUHJFGQBA-OHIRIKPGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
-0.20
ALogP
10
HBA
4
HBD
176.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32O11
MW 508.52
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 3.67

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 3200.0 nM 5.5 Antiproliferative activity against human HL60 cells assessed as inhibition of [3... 11754601

Literature References

PubMed DOI Target Context # Activities
11754601 10.1021/np010212p HL-60 4

Data from ChEMBL 36 via Core Engine