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Compound Detail

CHEMBL4635291

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C#CCOc1ccc2c(c1O)C(=O)c1c3c(cc(O)c1C2=O)[C@@]12O[C@@]1([C@](C)(O)[C@@H](O)C(=O)OC)[C@H](C#C/C=C\C#C[C@H]2O)N3

Basic Information

ChEMBL ID CHEMBL4635291
Phase Preclinical
Structure Type MOL
InChI Key CKFSRLNTPDHQJR-DNZMGCGRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

597.5
MW (Da)
-0.13
ALogP
12
HBA
6
HBD
195.4
PSA (Ų)
0.10
QED
3
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H23NO11
MW 597.53
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 1.56

Activity Summary

EC50 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SF-295
CHEMBL614908
EC50 8.55 8.55 2.8 1
SK-MEL-5
CHEMBL614922
EC50 8.55 8.55 2.8 1
MDA-MB-231
CHEMBL400
EC50 8.43 8.43 3.7 1
NCI-H226
CHEMBL614740
EC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine