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Compound Detail

CHEMBL3092453

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C[C@@H](O)[C@@]12O[C@]13c1cc(O)c4c(c1N[C@H]2C#C/C=C\C#C[C@H]3O)C(=O)c1ccc(NC(=O)c2ccc(N)cc2)cc1C4=O

Basic Information

ChEMBL ID CHEMBL3092453
Phase Preclinical
Structure Type MOL
InChI Key BDUIQYQKSAQZDY-NOYXVJMLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
2.08
ALogP
9
HBA
6
HBD
174.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H23N3O7
MW 573.56
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 1.06

Activity Summary

EC50 2 meas. best 10.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 10.24 10.24 0.1 1
NCI-H226
CHEMBL614740
EC50 9.06 9.06 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900599 10.1021/ml400362m NCI-H226 1
24900599 10.1021/ml400362m NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine