Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5620278

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1CCN(c2cc(-c3cccc4[nH]ccc34)c3nc(-c4cccc(F)c4)cn3n2)CC1

Basic Information

ChEMBL ID CHEMBL5620278
Phase Preclinical
Structure Type MOL
InChI Key QCHJEYMGLQSGDL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.44
ALogP
5
HBA
1
HBD
52.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN6
MW 426.50
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Madurella mycetomatis
CHEMBL6066062
IC50 5.75 5.75 1800.0 1
NIH3T3
CHEMBL614822
IC50 5.0 5.0 10100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39142148 10.1016/j.ejmech.2024.116720 Madurella mycetomatis 11
39142148 10.1016/j.ejmech.2024.116720 NIH3T3 1
39142148 10.1016/j.ejmech.2024.116720 ADMET 1

Data from ChEMBL 36 via Core Engine