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Compound Detail

CHEMBL4278403

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CCNC(=O)O[C@@H]1C=C[C@]2(O[C@H]([C@@H](CC)C(=O)[C@@H](C)[C@@H](O)[C@H](C)[C@@H]3O[C@@H]([C@@H](CC)C(=O)NCCc4ccc(F)cc4)CC[C@@H]3C)[C@@H](C)C[C@H]2C)O[C@@]12CC[C@@](C)([C@H]1CC[C@](O)(CC)[C@H](C)O1)O2

Basic Information

ChEMBL ID CHEMBL4278403
Phase Preclinical
Structure Type MOL
InChI Key OTMZRUPJNQKBSE-QOVATEIBSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

943.2
MW (Da)
8.36
ALogP
11
HBA
4
HBD
171.1
PSA (Ų)
0.11
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H83FN2O11
MW 943.25
Aromatic Rings 1
Heavy Atoms 67
NP-Likeness 1.38

Activity Summary

IC50 7 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.54 5.51 2900.0 2
LoVo
CHEMBL614721
IC50 5.46 5.46 3500.0 1
MCF7
CHEMBL387
IC50 5.42 5.42 3800.0 1
SK-BR-3
CHEMBL613834
IC50 5.37 5.37 4300.0 1
JIMT-1
CHEMBL4296443
IC50 5.36 5.36 4400.0 1
MCF-10A
CHEMBL614321
IC50 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine