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Compound Detail

CHEMBL555509

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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)c4ccc5ccccc5n4)N3[C@@H](C#N)[C@H](C2)N1C

Basic Information

ChEMBL ID CHEMBL555509
Phase Preclinical
Structure Type MOL
InChI Key AFXBIEVLVLBFDW-YIHYGEMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

648.7
MW (Da)
2.55
ALogP
12
HBA
0
HBD
156.2
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H32N4O8
MW 648.67
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.00

Activity Summary

IC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 8.38 8.38 4.2 1
HCT-116
CHEMBL394
IC50 7.96 7.96 11.0 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