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

CHEMBL5614309

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=c1c2cc(Cl)c(Cl)cc2nc2n1CC[C@@H]1[C@@H]2CCCN1CCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL5614309
Phase Preclinical
Structure Type MOL
InChI Key LDVFTKHSZZVMCI-IFXJQAMLSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
2.99
ALogP
6
HBA
0
HBD
50.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26Cl2N4O2
MW 437.37
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Naegleria fowleri
CHEMBL3301413
EC50 7.96 7.96 11.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.253 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Naegleria fowleri EC50 = 11.0 nM 7.96 Anti-ameobic activity against Naegleria fowleri Nf69 (ATCC 30215) trophozoites a... 39402986

Literature References

PubMed DOI Target Context # Activities
39402986 10.1021/acs.jmedchem.4c01630 No relevant target 1
39402986 10.1021/acs.jmedchem.4c01630 Naegleria fowleri 1
39402986 10.1021/acs.jmedchem.4c01630 SH-SY5Y 1
39402986 10.1021/acs.jmedchem.4c01630 ADMET 1

Data from ChEMBL 36 via Core Engine