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Compound Detail

CHEMBL3890495

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COC1=C(C)C(=O)C2=C(C1=O)[C@H]1[C@@H]3CC4=C(C(=O)C(OC)=C(C)C4=O)[C@H](COC(=O)/C=C/c4ccc([N+](=O)[O-])cc4)N3[C@@H](C#N)[C@H](C2)N1C

Basic Information

ChEMBL ID CHEMBL3890495
Phase Preclinical
Structure Type MOL
InChI Key OZTSSKMSDDUAQY-DPLIKRTGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

668.7
MW (Da)
2.31
ALogP
13
HBA
0
HBD
186.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N4O10
MW 668.66
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness 1.12

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.85 7.755 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27487087 10.1021/acs.jnatprod.6b00433 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine