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Compound Detail

CHEMBL5070872

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O=C1NC(=O)[C@](CNC(=O)c2coc(-c3ccc(F)cc3)n2)(C2CC2)N1

Basic Information

ChEMBL ID CHEMBL5070872
Phase Preclinical
Structure Type MOL
InChI Key LPTMDOKSGNRXMH-KRWDZBQOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
1.20
ALogP
5
HBA
3
HBD
113.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15FN4O4
MW 358.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.26 6.515 55.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine