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Compound Detail

CHEMBL446308

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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)CC(C)(C)OP(=O)(O)O)C(=O)O[C@@H]5C[C@@H]12

Basic Information

ChEMBL ID CHEMBL446308
Phase Preclinical
Structure Type MOL
InChI Key QMWITLXTAXOGRP-FZLKNAQGSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
-0.03
ALogP
11
HBA
5
HBD
206.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35O13P
MW 574.52
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 3.69

Activity Summary

IC50 2 meas. best 6.16
EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.16 5.76 700.0 2
HL-60
CHEMBL383
EC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine