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Compound Detail

CHEMBL554331

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COC1=C(C)C(=O)C2=C(C1=O)[C@@H]1[C@@H]3CC4=C(C(=O)C(OC)=C(C)C4=O)[C@H](COC(=O)c4ccccc4OC)N3[C@@H](C#N)[C@H](C2)N1C

Basic Information

ChEMBL ID CHEMBL554331
Phase Preclinical
Structure Type MOL
InChI Key HGGCEZPQFJVKKK-DIEJLHDWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

627.6
MW (Da)
2.01
ALogP
12
HBA
0
HBD
152.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33N3O9
MW 627.65
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 1.18

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 7.96 7.96 11.0 1
HCT-116
CHEMBL394
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19457672 10.1016/j.bmc.2009.05.009 HCT-116 1
19457672 10.1016/j.bmc.2009.05.009 MDA-MB-435 1

Data from ChEMBL 36 via Core Engine