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Compound Detail

CHEMBL4089870

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Cc1noc(C)c1C(=O)Nc1ccn2cc(-c3ccc(F)c(F)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL4089870
Phase Preclinical
Structure Type MOL
InChI Key FRUILZKBRBXBDU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
4.14
ALogP
5
HBA
1
HBD
72.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F2N4O2
MW 368.34
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.61

Activity Summary

EC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 5.04 5.04 9060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi EC50 = 9060.0 nM 5.04 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