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Compound Detail

CHEMBL4081905

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N#CC1(NC(=O)[C@H](Cc2ccc(OCc3ccccc3)cc2)NC(=O)c2cnn(-c3ccc(F)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4081905
Phase Preclinical
Structure Type MOL
InChI Key DYBAKVKCQXSOQP-VWLOTQADSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
3.50
ALogP
7
HBA
2
HBD
121.9
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25FN6O3
MW 524.56
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.35

Activity Summary

Ki 2 meas. best 7.77
IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 7.77 7.77 17.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.72 7.72 19.0 1
Procathepsin L
CHEMBL3837
Ki 5.83 5.83 1473.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29590751 10.1021/acs.jmedchem.7b01870 No relevant target 2
29590751 10.1021/acs.jmedchem.7b01870 Trypanosoma brucei rhodesiense 1
29590751 10.1021/acs.jmedchem.7b01870 Rhodesain 1
29590751 10.1021/acs.jmedchem.7b01870 Unchecked 1
29590751 10.1021/acs.jmedchem.7b01870 Procathepsin L 1
29590751 10.1021/acs.jmedchem.7b01870 L6 1

Data from ChEMBL 36 via Core Engine