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Compound Detail

CHEMBL1488756

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O=C(NO)c1ccc(OC(F)F)cc1

Basic Information

ChEMBL ID CHEMBL1488756
Phase Preclinical
Structure Type MOL
InChI Key FWRXDRYCPUODPN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

203.1
MW (Da)
1.41
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.58
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 C8H7F2NO3
MW 203.14
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.53

Activity Summary

IC50 4 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 4.53 4.485 29538.0 2
Unchecked
CHEMBL612545
IC50 4.43 4.415 36997.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine