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Compound Detail

CHEMBL4063594

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O=C(Nc1ccn2cc(-c3cccc(F)c3F)nc2c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL4063594
Phase Preclinical
Structure Type MOL
InChI Key JJBVTWNYUQIPDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.91
ALogP
3
HBA
1
HBD
49.6
PSA (Ų)
0.77
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 C18H16F2N4O
MW 342.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.22

Activity Summary

EC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.24 6.24 580.0 1
Trypanosoma cruzi
CHEMBL368
EC50 5.99 5.99 1020.0 1

Activity Data Samples

Top measurements by pChEMBL value

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