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Compound Detail

CHEMBL2205171

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COc1cc(/C=C/c2cc(/C=C/c3ccc(O)c(OC)c3)n(C(N)=O)n2)ccc1O

Basic Information

ChEMBL ID CHEMBL2205171
Phase Preclinical
Structure Type MOL
InChI Key HVTSVGLLJGNWME-FCXRPNKRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
3.58
ALogP
7
HBA
3
HBD
119.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O5
MW 407.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.9 4.9 12500.0 2
HepG2
CHEMBL395
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine