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Compound Detail

CHEMBL5619138

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CN1CCN(c2cc(-c3cnc(N4CCN(C)CC4)nc3)c3nc(-c4ccc(F)cc4)cn3n2)CC1

Basic Information

ChEMBL ID CHEMBL5619138
Phase Preclinical
Structure Type MOL
InChI Key PYMZHWOKRVWLLU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
2.50
ALogP
9
HBA
0
HBD
68.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30FN9
MW 487.59
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Madurella mycetomatis
CHEMBL6066062
IC50 5.54 5.54 2900.0 1
NIH3T3
CHEMBL614822
IC50 4.91 4.91 12300.0 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