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Compound Detail

CHEMBL4283476

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C#CCOC(=O)[C@H](CC)[C@H]1CC[C@H](C)[C@H]([C@@H](C)[C@H](O)[C@H](C)C(=O)[C@H](CC)[C@H]2O[C@]3(C=C[C@@H](OC(=O)NCC)[C@]4(CC[C@@](C)([C@H]5CC[C@](O)(CC)[C@H](C)O5)O4)O3)[C@H](C)C[C@@H]2C)O1

Basic Information

ChEMBL ID CHEMBL4283476
Phase Preclinical
Structure Type MOL
InChI Key XUTKTXUYIXHVDI-FRZJWLDJSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

860.1
MW (Da)
7.03
ALogP
12
HBA
3
HBD
168.3
PSA (Ų)
0.09
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H77NO12
MW 860.14
Aromatic Rings 0
Heavy Atoms 61
NP-Likeness 1.63

Activity Summary

IC50 6 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.47 5.315 3400.0 2
MCF7
CHEMBL387
IC50 5.3 5.3 5000.0 1
LoVo
CHEMBL614721
IC50 5.28 5.28 5200.0 1
JIMT-1
CHEMBL4296443
IC50 5.13 5.13 7400.0 1
SK-BR-3
CHEMBL613834
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine