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Compound Detail

CHEMBL5558128

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COC1=CC(c2ccc(Cc3ccc(OC)cc3)[nH]2)=N/C1=C\NC1CCCC1.Cl

Basic Information

ChEMBL ID CHEMBL5558128
Phase Preclinical
Structure Type MOL
InChI Key PCWVRLPEGGLYBO-YNYSCKANSA-N
Parent Compound CHEMBL6069653
Active Moiety CHEMBL6069653
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.32
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN3O2
MW 413.95
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.13

Activity Summary

EC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania mexicana
CHEMBL612880
EC50 7.62 7.62 23.8 1
J774.A1
CHEMBL614040
EC50 6.14 6.14 717.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.195 hr Homo sapiens
T1/2 0.1733 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