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Compound Detail

CHEMBL3621224

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CNC(=O)[C@H]1Cc2ccccc2N1C(=O)COc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3621224
Phase Preclinical
Structure Type MOL
InChI Key WORZSRYKTGYIKJ-MRXNPFEDSA-N
2
Targets
2
Activities
1
Assay Types
11
PK Parameters
12
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
2.42
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClN2O3
MW 344.80
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.40

Activity Summary

EC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.54 7.54 29.0 1
MRC5
CHEMBL614181
EC50 5.44 5.44 3600.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1413.68 ng.hr.mL-1 Mus musculus
AUC 158.61 ng.hr.mL-1 Mus musculus
CL 3.6 mL.min-1.kg-1 Mus musculus
Cmax 1800.0 nM Mus musculus
Cmax 260.0 nM Mus musculus
Fu 0.16 - Rattus norvegicus
Fu - - Mus musculus
T1/2 0.9 hr Mus musculus
T1/2 0.9 hr Mus musculus
Tmax 0.25 hr Mus musculus
Tmax 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine