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Compound Detail

CHEMBL552748

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CO[C@]1(CC[C@@H](C)CO)O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C

Basic Information

ChEMBL ID CHEMBL552748
Phase Preclinical
Structure Type MOL
InChI Key AJIYTUOGKKKZMQ-VJKRXIFJSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

755.0
MW (Da)
2.00
ALogP
13
HBA
7
HBD
197.0
PSA (Ų)
0.16
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H66O13
MW 754.96
Aromatic Rings 0
Heavy Atoms 53
NP-Likeness 2.93

Activity Summary

IC50 9 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW1990
CHEMBL1075592
IC50 6.18 6.18 660.0 1
PANC-1
CHEMBL614139
IC50 6.08 6.08 830.0 1
Bel-7402
CHEMBL614279
IC50 6.05 6.05 900.0 1
BXPC-3
CHEMBL614530
IC50 6.0 6.0 1010.0 1
HCT-8
CHEMBL613510
IC50 5.99 5.99 1020.0 1
Capan-2
CHEMBL1075417
IC50 5.97 5.97 1070.0 1
A549
CHEMBL392
IC50 5.97 5.97 1080.0 1
MCF7
CHEMBL387
IC50 5.54 5.54 2890.0 1
A2780
CHEMBL614004
IC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine