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Compound Detail

CHEMBL5555325

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COc1ccc2c(c1O)C(=O)c1c3c(cc(O)c1C2=O)[C@@]12O[C@@]1([C@](C)(O)[C@H](O)C(=O)O)[C@H](C#C/C=C\C#C[C@H]2O)N3

Basic Information

ChEMBL ID CHEMBL5555325
Phase Preclinical
Structure Type MOL
InChI Key FDCADMGQDGXKDN-YYTUTAFPSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

559.5
MW (Da)
-0.23
ALogP
11
HBA
7
HBD
206.4
PSA (Ų)
0.13
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H21NO11
MW 559.48
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 1.91

Activity Summary

IC50 6 meas. best 9.62
EC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.62 9.62 0.2 1
NCM460
CHEMBL4483264
IC50 9.22 9.22 0.6 1
Jurkat
CHEMBL397
IC50 9.0 9.0 1.0 1
HUVEC
CHEMBL613979
IC50 8.17 8.17 6.8 1
A549
CHEMBL392
IC50 8.0 8.0 10.1 1
Caco-2
CHEMBL614058
IC50 6.8 6.8 158.5 1
Supercoiled DNA
CHEMBL4649925
EC50 6.12 6.12 759.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine