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Compound Detail

CHEMBL5435713

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O=C(Nc1ccc(N=C2NCCN2)cn1)c1ccc(N=C2NCCN2)cn1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5435713
Phase Preclinical
Structure Type MOL
InChI Key WYSNZLMVXFZHLL-UHFFFAOYSA-N
Parent Compound CHEMBL5499930
Active Moiety CHEMBL5499930
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
0.09
ALogP
5
HBA
5
HBD
127.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F6N9O5
MW 593.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 4.59
Kd 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.42 6.42 380.0 1
Trypanosoma brucei
CHEMBL612849
EC50 4.59 4.51 25500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine