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Compound Detail

CHEMBL1344927

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O=C1NC(=O)N(Cc2ccc(F)cc2)C(=O)/C1=C/c1cccs1

Basic Information

ChEMBL ID CHEMBL1344927
Phase Preclinical
Structure Type MOL
InChI Key GYIGZACWAPWURC-MDWZMJQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
2.55
ALogP
4
HBA
1
HBD
66.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11FN2O3S
MW 330.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.14

Activity Summary

EC50 4 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ammonium transporter MEP2
CHEMBL1741183
EC50 5.52 5.52 3006.0 1
Large ribosomal subunit protein eL19A
CHEMBL1741172
EC50 5.33 5.33 4648.0 1
Neurotensin receptor type 1
CHEMBL4123
EC50 4.9 4.9 12600.0 1
Unchecked
CHEMBL612545
EC50 4.86 4.86 13800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine