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Compound Detail

CHEMBL3104473

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FC(F)(F)c1ccc(N(c2cccnc2)C2CCN(c3ccc(C(F)(F)F)nc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3104473
Phase Preclinical
Structure Type MOL
InChI Key RLKGUNQJMYDNRM-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
6.32
ALogP
4
HBA
0
HBD
32.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F6N4
MW 466.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.36

Activity Summary

IC50 6 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.82 7.82 15.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 4.8 4.8 16000.0 2
L6
CHEMBL614793
IC50 4.25 4.245 56870.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 51.8 mL.min-1.g-1 Homo sapiens
T1/2 0.5567 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3137440 No relevant target 4
24304150 10.1021/jm401610c No relevant target 3
- 10.6019/CHEMBL3137440 ADMET 3
- 10.6019/CHEMBL3137440 Trypanosoma cruzi 2
24304150 10.1021/jm401610c Cytochrome P450 3A4 1
24304150 10.1021/jm401610c L6 1
24304150 10.1021/jm401610c Trypanosoma cruzi 1
- 10.6019/CHEMBL3137440 Cytochrome P450 3A4 1
- 10.6019/CHEMBL3137440 L6 1

Data from ChEMBL 36 via Core Engine