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Compound Detail

CHEMBL3976810

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Cc1cc2c(c(O)c1-c1c(C)cc3c(c1O)/C(=C/NCc1ccco1)C(=O)C(O)=C3C(C)C)/C(=C/NCc1ccco1)C(=O)C(O)=C2C(C)C

Basic Information

ChEMBL ID CHEMBL3976810
Phase Preclinical
Structure Type MOL
InChI Key CCZGPBKTHZJBCW-HJTNQMAYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

676.8
MW (Da)
7.84
ALogP
10
HBA
6
HBD
165.4
PSA (Ų)
0.10
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C40H40N2O8
MW 676.77
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.81 4.59 15470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994761 10.1021/acsmedchemlett.6b00302 NON-PROTEIN TARGET 5

Data from ChEMBL 36 via Core Engine