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Compound Detail

CHEMBL1466606

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COc1ccc(OC)c(/C=C2\N=C(c3ccccc3)OC2=O)c1

Basic Information

ChEMBL ID CHEMBL1466606
Phase Preclinical
Structure Type MOL
InChI Key HIPBGLRLKCZQDO-PTNGSMBKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
3.05
ALogP
5
HBA
0
HBD
57.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO4
MW 309.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.95

Activity Summary

EC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.77 5.77 1708.0 1
Corticotropin-releasing factor receptor 2/Corticotropin-releasing factor-binding protein
CHEMBL3885546
EC50 5.64 5.64 2290.0 1
Troponin, cardiac muscle
CHEMBL2095202
EC50 5.59 5.59 2576.0 1
Endoribonuclease toxin MazF
CHEMBL1795096
EC50 4.41 4.41 39100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine