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Compound Detail

CHEMBL5422179

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CC(C)NCCn1c2ccc(NC(=O)OC(C)(C)C)cc2c2cc(NC(=O)OC(C)(C)C)ccc21

Basic Information

ChEMBL ID CHEMBL5422179
Phase Preclinical
Structure Type MOL
InChI Key QOULJHWLRJZRAK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
6.49
ALogP
6
HBA
3
HBD
93.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N4O4
MW 482.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.62 7.62 24.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei EC50 = 24.0 nM 7.62 Antitrypanosomal activity against Trypanosoma brucei Lister 427 assessed as para... 36695630

Literature References

PubMed DOI Target Context # Activities
36695630 10.1021/acs.jmedchem.2c01767 ADMET 3
36695630 10.1021/acs.jmedchem.2c01767 Trypanosoma brucei 1
36695630 10.1021/acs.jmedchem.2c01767 No relevant target 1

Data from ChEMBL 36 via Core Engine