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Compound Detail

CHEMBL4474207

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NCc1cccc(-c2cnc(Nc3ccc(F)cc3)o2)c1

Basic Information

ChEMBL ID CHEMBL4474207
Phase Preclinical
Structure Type MOL
InChI Key TXOUHBYKFWXJCD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
3.68
ALogP
4
HBA
2
HBD
64.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FN3O
MW 283.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.15 6.015 710.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.8183 hr Homo sapiens
T1/2 0.4033 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33139114 10.1016/j.ejmech.2020.112952 ADMET 8
31857831 10.1021/acsmedchemlett.9b00504 Unchecked 2
33139114 10.1016/j.ejmech.2020.112952 Unchecked 2
33139114 10.1016/j.ejmech.2020.112952 No relevant target 1

Data from ChEMBL 36 via Core Engine