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Compound Detail

CHEMBL4064993

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O=C(Nc1ccc2nc(-c3ccc(F)c(F)c3)cn2c1)N1CC[C@H](F)C1

Basic Information

ChEMBL ID CHEMBL4064993
Phase Preclinical
Structure Type MOL
InChI Key KSUYZSYLSXSXOJ-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.3
MW (Da)
3.86
ALogP
3
HBA
1
HBD
49.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F3N4O
MW 360.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.49

Activity Summary

EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 5.0 5.0 9940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi EC50 = 9940.0 nM 5.0 Antitrypanosomal activity against Trypanosoma cruzi Tulahuen amastigotes infecte... 28740614

Literature References

PubMed DOI Target Context # Activities
28740614 10.1021/acsmedchemlett.7b00202 Trypanosoma cruzi 2
28740614 10.1021/acsmedchemlett.7b00202 Trypanosoma brucei brucei 2
28740614 10.1021/acsmedchemlett.7b00202 Unchecked 1
28740614 10.1021/acsmedchemlett.7b00202 HepG2 1

Data from ChEMBL 36 via Core Engine