Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4088394

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccn2cc(-c3cccc(F)c3F)nc2c1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL4088394
Phase Preclinical
Structure Type MOL
InChI Key XCCBKBYBIGGAHA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.30
ALogP
3
HBA
1
HBD
49.6
PSA (Ų)
0.74
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 C19H18F2N4O
MW 356.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.15

Activity Summary

EC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.14 6.14 720.0 1
Trypanosoma cruzi
CHEMBL368
EC50 6.0 6.0 1000.0 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