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Compound Detail

CHEMBL4762286

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COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)C[C@@](O)(C(=O)CO)C[C@@H]3O[C@H]1C[C@H](N(C)C)[C@H](O[C@H]2C[C@H](O)[C@H](O)[C@H](C)O2)[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL4762286
Phase Preclinical
Structure Type MOL
InChI Key JLYYHMATMXHAJD-MUSIKMTQSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

701.7
MW (Da)
0.49
ALogP
15
HBA
6
HBD
222.0
PSA (Ų)
0.18
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43NO14
MW 701.72
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 1.57

Activity Summary

IC50 6 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 6.22 6.22 603.0 1
HCT-116
CHEMBL394
IC50 5.86 5.86 1373.0 1
MEL-JUSO
CHEMBL1075501
IC50 5.8 5.8 1574.0 1
K562
CHEMBL385
IC50 5.62 5.62 2407.0 1
PC-3
CHEMBL390
IC50 5.5 5.5 3200.0 1
DU-145
CHEMBL613508
IC50 5.49 5.49 3204.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine