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Compound Detail

CHEMBL4102351

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N#CC1(NC(=O)[C@H](Cc2ccc(Cl)c(Cl)c2)NC(=O)c2cnn(C3COC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4102351
Phase Preclinical
Structure Type MOL
InChI Key FRJCLNHDXYBCDD-HNNXBMFYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.3
MW (Da)
1.67
ALogP
7
HBA
2
HBD
121.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18Cl2N6O3
MW 449.30
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 7.48
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.1 8.1 8.0 1
Rhodesain
CHEMBL4188
Ki 7.48 7.48 33.0 1
Procathepsin L
CHEMBL3837
Ki 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29590751 10.1021/acs.jmedchem.7b01870 Trypanosoma brucei rhodesiense 2
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