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Compound Detail

CHEMBL1775023

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CCCCCCCCCCCC(=O)OC[C@@H](C)[C@@]1(O)[C@@H](O[C@@H]2OC[C@H](O)[C@H](O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3OC(=O)c3ccc(OC)cc3)[C@H]2OC(C)=O)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C

Basic Information

ChEMBL ID CHEMBL1775023
Phase Preclinical
Structure Type MOL
InChI Key GENVJGPBHHDUKZ-GADBMZGHSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

987.2
MW (Da)
6.48
ALogP
16
HBA
5
HBD
226.2
PSA (Ų)
0.04
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H82O16
MW 987.23
Aromatic Rings 1
Heavy Atoms 70
NP-Likeness 1.58

Activity Summary

IC50 9 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BJ
CHEMBL614358
IC50 8.3 8.3 5.0 1
CCRF-CEM
CHEMBL382
IC50 8.2 8.2 6.3 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.15 8.15 7.0 1
G-361
CHEMBL614036
IC50 8.1 8.1 8.0 1
MCF7
CHEMBL387
IC50 7.68 7.68 21.0 1
HeLa
CHEMBL399
IC50 7.38 7.38 42.0 1
A549
CHEMBL392
IC50 6.03 6.03 930.0 1
HOS
CHEMBL614736
IC50 5.72 5.72 1900.0 1
HCT-116
CHEMBL394
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine