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Compound Detail

CHEMBL3237100

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N#Cc1cc(F)ccc1/N=N/Nc1ccc(F)cc1C#N

Basic Information

ChEMBL ID CHEMBL3237100
Phase Preclinical
Structure Type MOL
InChI Key GUZYNBXLHDBNKX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.2
MW (Da)
3.82
ALogP
4
HBA
1
HBD
84.3
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 C14H7F2N5
MW 283.24
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 4.81 4.81 15510.0 1
ADMET
CHEMBL612558
IC50 4.55 4.55 28180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24631899 10.1016/j.ejmech.2014.02.065 Mycobacterium tuberculosis 3
24631899 10.1016/j.ejmech.2014.02.065 ADMET 1
24631899 10.1016/j.ejmech.2014.02.065 Unchecked 1

Data from ChEMBL 36 via Core Engine