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Compound Detail

CHEMBL5432604

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NCCn3cc(CC(=O)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 CHEMBL5432604
Phase Preclinical
Structure Type MOL
InChI Key AXLKEGVKJHKZQK-FAMVWQPRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

698.8
MW (Da)
1.27
ALogP
13
HBA
5
HBD
234.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46N6O10
MW 698.77
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 1.57

Activity Summary

IC50 4 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.67 5.67 2120.0 1
SK-OV-3
CHEMBL614925
IC50 5.57 5.57 2680.0 1
SK-BR-3
CHEMBL613834
IC50 5.55 5.55 2840.0 1
NHDF
CHEMBL614200
IC50 5.41 5.41 3880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine