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Compound Detail

CHEMBL5613692

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COc1cc2nc3n(c(=O)c2cc1Cl)CC[C@@H]1[C@@H]3CCCN1CC1CCC1

Basic Information

ChEMBL ID CHEMBL5613692
Phase Preclinical
Structure Type MOL
InChI Key RFVTZLAJVOHGSA-KBXCAEBGSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
3.81
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClN3O2
MW 387.91
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.48

Activity Summary

EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Naegleria fowleri
CHEMBL3301413
EC50 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.06333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Naegleria fowleri EC50 = 15.0 nM 7.82 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 ADMET 2
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

Data from ChEMBL 36 via Core Engine