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Compound Detail

CHEMBL1863275

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N#Cc1ccc(C(c2cccnc2)N2CCC(NC(=O)c3c(F)cccc3F)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1863275
Phase Preclinical
Structure Type MOL
InChI Key YDPUFILBTRXZID-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.22
ALogP
4
HBA
1
HBD
69.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F2N4O
MW 432.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.73 7.7067 18.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL1862790 Trypanosoma cruzi 4
- 10.6019/CHEMBL1862790 L6 2
24304150 10.1021/jm401610c Trypanosoma cruzi 2
24304150 10.1021/jm401610c Plasma 2
24304150 10.1021/jm401610c Mus musculus 1
24304150 10.1021/jm401610c L6 1

Data from ChEMBL 36 via Core Engine