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Compound Detail

CHEMBL5560250

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COc1cc(Br)c2c(c1O)C(=O)c1c3c(cc(O)c1C2=O)[C@@]12O[C@@]1([C@@H](C)O)[C@H](C#C/C=C\C#C[C@H]2O)N3

Basic Information

ChEMBL ID CHEMBL5560250
Phase Preclinical
Structure Type MOL
InChI Key IVERSYYSACQXTK-AJKXHBPUSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

564.3
MW (Da)
1.72
ALogP
9
HBA
5
HBD
148.8
PSA (Ų)
0.18
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18BrNO8
MW 564.34
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.93

Activity Summary

IC50 6 meas. best 9.51
EC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.51 9.51 0.3 1
Jurkat
CHEMBL397
IC50 8.59 8.59 2.6 1
NCM460
CHEMBL4483264
IC50 8.48 8.48 3.3 1
A549
CHEMBL392
IC50 7.96 7.96 11.0 1
HUVEC
CHEMBL613979
IC50 7.64 7.64 22.7 1
Supercoiled DNA
CHEMBL4649925
EC50 7.1 7.1 79.0 1
Caco-2
CHEMBL614058
IC50 6.81 6.81 154.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine