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Compound Detail

CHEMBL3623026

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CNC(=O)C1Cc2ccccc2N1C(=O)Cc1ccc(C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL3623026
Phase Preclinical
Structure Type MOL
InChI Key SZWUVKZOHSWLIH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.06
ALogP
2
HBA
1
HBD
49.4
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 C21H24N2O2
MW 336.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.11 6.11 770.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 35.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26418485 10.1021/acs.jmedchem.5b00596 Trypanosoma brucei brucei 1
26418485 10.1021/acs.jmedchem.5b00596 MRC5 1
26418485 10.1021/acs.jmedchem.5b00596 Liver 1

Data from ChEMBL 36 via Core Engine