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Compound Detail

CHEMBL3646216

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Cc1ccc(-c2ccc(C(=O)NCC(=O)O)c(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL3646216
Phase Preclinical
Structure Type MOL
InChI Key POKDHYRFSOQLCV-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
2.18
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO4
MW 285.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Egl nine homolog 1
CHEMBL5697
IC50 4.7 4.7 20000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine