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Compound Detail

CHEMBL3986249

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O=C(O)c1c[nH]c2cc(Cl)c(-c3ccc(C4(CO)CC4)cc3)cc12

Basic Information

ChEMBL ID CHEMBL3986249
Phase Preclinical
Structure Type MOL
InChI Key HPSVQYWQVLFPRF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
4.21
ALogP
2
HBA
3
HBD
73.3
PSA (Ų)
0.67
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 C19H16ClNO3
MW 341.79
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.17

Activity Summary

EC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMP-activated protein kinase, AMPK
CHEMBL2096907
EC50 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine