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Compound Detail

CHEMBL5433964

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NCc3cn([C@@H]4OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=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 CHEMBL5433964
Phase Preclinical
Structure Type MOL
InChI Key BMTUBRCBTJQJOA-JOWRUXNESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

884.9
MW (Da)
1.47
ALogP
19
HBA
4
HBD
285.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H56N6O15
MW 884.94
Aromatic Rings 1
Heavy Atoms 63
NP-Likeness 1.62

Activity Summary

IC50 4 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.45 5.45 3520.0 1
SK-OV-3
CHEMBL614925
IC50 5.43 5.43 3730.0 1
SK-BR-3
CHEMBL613834
IC50 5.36 5.36 4360.0 1
NHDF
CHEMBL614200
IC50 5.34 5.34 4590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine