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Compound Detail

CHEMBL5397933

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NCc3cn(CCN4C(=O)c5ccccc5C4=O)nn3)=C(C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@@H]1OC(N)=O)C2=O

Basic Information

ChEMBL ID CHEMBL5397933
Phase Preclinical
Structure Type MOL
InChI Key ZVNNJTJZXRAQIP-SVNFOMEJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

799.9
MW (Da)
2.44
ALogP
14
HBA
4
HBD
234.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H49N7O10
MW 799.88
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 1.16

Activity Summary

IC50 4 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 5.91 5.91 1220.0 1
PC-3
CHEMBL390
IC50 5.89 5.89 1290.0 1
SK-OV-3
CHEMBL614925
IC50 5.89 5.89 1280.0 1
NHDF
CHEMBL614200
IC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine