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Compound Detail

CHEMBL2448748

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CCN(Cc1c[nH]cn1)c1ccc(-c2ccc(F)cc2)cc1F

Basic Information

ChEMBL ID CHEMBL2448748
Phase Preclinical
Structure Type MOL
InChI Key PSJMEQMCCNLCBN-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.38
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.76
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 C18H17F2N3
MW 313.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.40

Activity Summary

IC50 9 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 8.6 8.27 2.5 4
Cytochrome P450 3A4
CHEMBL340
IC50 5.4 5.4 4000.0 1
L6
CHEMBL614793
IC50 4.31 4.22 48560.0 4

Pharmacokinetic Data

Parameter Value Units Species
CL 19.0 mL.min-1.g-1 Homo sapiens
CL 45.0 mL.min-1.g-1 Mus musculus
T1/2 1.5 hr Homo sapiens
T1/2 0.65 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL2448688 Trypanosoma cruzi 8
- 10.6019/CHEMBL2448688 ADMET 6
- 10.6019/CHEMBL2448688 L6 4
- 10.6019/CHEMBL2448688 No relevant target 4
- 10.6019/CHEMBL2448688 Cytochrome P450 3A4 3

Data from ChEMBL 36 via Core Engine