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Compound Detail

CHEMBL5396200

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CO[C@H]1/C=C\C=C(/C)C(=O)NC2=CC(=O)C(NCc3cn([C@]4(C#N)O[C@H](COC(C)=O)[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 CHEMBL5396200
Phase Preclinical
Structure Type MOL
InChI Key IIAUTDYBSXAPCV-NIWKSFQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

982.0
MW (Da)
1.08
ALogP
22
HBA
4
HBD
335.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H59N7O17
MW 982.01
Aromatic Rings 1
Heavy Atoms 70
NP-Likeness 1.66

Activity Summary

IC50 4 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.12 6.12 760.0 1
SK-BR-3
CHEMBL613834
IC50 6.04 6.04 910.0 1
SK-OV-3
CHEMBL614925
IC50 6.03 6.03 940.0 1
NHDF
CHEMBL614200
IC50 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine