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Compound Detail

CHEMBL4094298

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COCCOc1ccc(C[C@H](NC(=O)c2cnn(-c3ccc(F)cc3)n2)C(=O)NC2(C#N)CC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4094298
Phase Preclinical
Structure Type MOL
InChI Key HKOAKGDAFQBLDF-FQEVSTJZSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.0
MW (Da)
2.60
ALogP
8
HBA
2
HBD
131.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClFN6O4
MW 526.96
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.60

Activity Summary

Ki 2 meas. best 8.05
IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 8.05 8.05 9.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.57 7.57 27.0 1
Procathepsin L
CHEMBL3837
Ki 6.74 6.74 181.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29590751 10.1021/acs.jmedchem.7b01870 Unchecked 1
29590751 10.1021/acs.jmedchem.7b01870 Rhodesain 1
29590751 10.1021/acs.jmedchem.7b01870 Trypanosoma brucei rhodesiense 1
29590751 10.1021/acs.jmedchem.7b01870 Procathepsin L 1

Data from ChEMBL 36 via Core Engine