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Compound Detail

CHEMBL539188

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CCCC(=O)OC[C@H]1C2=C(C[C@H]3[C@H]4C5=C(C[C@@H]([C@H](C#N)N13)N4C)C(=O)C(C)=C(OC)C5=O)C(=O)C(C)=C(OC)C2=O

Basic Information

ChEMBL ID CHEMBL539188
Phase Preclinical
Structure Type MOL
InChI Key KHDFEYVUIPXCPJ-HPGFDKJQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
1.49
ALogP
11
HBA
0
HBD
143.3
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 C30H33N3O8
MW 563.61
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 1.55

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 7.92 7.92 12.0 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