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Compound Detail

CHEMBL5401423

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COC(=O)C[C@H]1O[C@@H](n2cc(CNC3=C4C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@H](OC(N)=O)[C@@H](OC)/C=C\C=C(/C)C(=O)NC(=CC3=O)C4=O)nn2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5401423
Phase Preclinical
Structure Type MOL
InChI Key ZAGYNHOZRRWFIN-RSJWWRSOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

830.9
MW (Da)
-0.31
ALogP
18
HBA
7
HBD
293.2
PSA (Ų)
0.10
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H54N6O14
MW 830.89
Aromatic Rings 1
Heavy Atoms 59
NP-Likeness 1.69

Activity Summary

IC50 4 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.88 5.88 1330.0 1
SK-BR-3
CHEMBL613834
IC50 5.85 5.85 1410.0 1
SK-OV-3
CHEMBL614925
IC50 5.83 5.83 1470.0 1
NHDF
CHEMBL614200
IC50 5.66 5.66 2190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine