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

CHEMBL5568465

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
COC1=CC(c2ccc(Cc3ccc(OC)cc3)[nH]2)=N/C1=C\NC1CCCCC1.Cl

Basic Information

ChEMBL ID CHEMBL5568465
Phase Preclinical
Structure Type MOL
InChI Key OZAHLFBWRBKIOI-YGCQTIHHSA-N
Parent Compound CHEMBL6069414
Active Moiety CHEMBL6069414
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.71
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClN3O2
MW 427.98
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.13

Activity Summary

EC50 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania mexicana
CHEMBL612880
EC50 7.65 7.65 22.6 1
J774.A1
CHEMBL614040
EC50 6.02 6.02 946.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3283 hr Homo sapiens
T1/2 0.23 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38722757 10.1021/acs.jmedchem.4c00517 ADMET 3
38722757 10.1021/acs.jmedchem.4c00517 Leishmania mexicana 2
38722757 10.1021/acs.jmedchem.4c00517 J774.A1 2

Data from ChEMBL 36 via Core Engine