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Compound Detail

CHEMBL146774

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COC(=O)c1cc2c([nH]1)C(=O)C=C1N(C(=O)c3cc4cc(OC)c(OC)c(OC)c4[nH]3)C[C@@H]3C[C@@]123

Basic Information

ChEMBL ID CHEMBL146774
Phase Preclinical
Structure Type MOL
InChI Key VQNATVDKACXKTF-VDBVYFBLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
2.80
ALogP
7
HBA
2
HBD
123.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O7
MW 477.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.23

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 10.0 10.0 0.1 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine