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Compound Detail

CHEMBL5266105

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CN(C)c1ccc2cc(-c3ccccc3)c(N)nc2c1

Basic Information

ChEMBL ID CHEMBL5266105
Phase Preclinical
Structure Type MOL
InChI Key YUHFFZUMKWHCOO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
3.55
ALogP
3
HBA
1
HBD
42.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3
MW 263.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.84

Activity Summary

EC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania mexicana
CHEMBL612880
EC50 6.2 6.2 630.0 1
J774.A1
CHEMBL614040
EC50 5.31 5.31 4900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 500.0 mL.min-1.kg-1 Mus musculus
T1/2 0.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34355566 10.1021/acs.jmedchem.1c00813 ADMET 3
34355566 10.1021/acs.jmedchem.1c00813 Leishmania mexicana 1
34355566 10.1021/acs.jmedchem.1c00813 J774.A1 1

Data from ChEMBL 36 via Core Engine