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Compound Detail

CHEMBL5412675

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CC(=O)c1ccc2c(c1)c1cc(C(C)=O)ccc1n2CCN1CCCN(C)CC1

Basic Information

ChEMBL ID CHEMBL5412675
Phase Preclinical
Structure Type MOL
InChI Key ZQACKQULYYZCQJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.84
ALogP
5
HBA
0
HBD
45.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O2
MW 391.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 7.0 6.9 100.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.g-1 Homo sapiens
CL 153.33 mL.min-1.kg-1 Mus musculus
Cmax 14507.56 nM Mus musculus
T1/2 20.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36695630 10.1021/acs.jmedchem.2c01767 ADMET 13
36695630 10.1021/acs.jmedchem.2c01767 Trypanosoma brucei 5
36695630 10.1021/acs.jmedchem.2c01767 Cytochrome P450 3A4 2
36695630 10.1021/acs.jmedchem.2c01767 No relevant target 1

Data from ChEMBL 36 via Core Engine