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Compound Detail

CHEMBL123564

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C=CCNC1=C2C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@H](OC(N)=O)[C@@H](OC)CC/C=C(\C)C(=O)NC(=CC1=O)C2=O

Basic Information

ChEMBL ID CHEMBL123564
Phase Preclinical
Structure Type MOL
InChI Key OENQOZPTUBAYQI-KTFKRMMPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

587.7
MW (Da)
2.76
ALogP
9
HBA
4
HBD
166.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45N3O8
MW 587.71
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.13

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 7.29 7.29 51.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562911 10.1021/jm00019a010 SK-BR-3 1
7562912 10.1021/jm00019a011 SK-BR-3 1

Data from ChEMBL 36 via Core Engine