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Compound Detail

CHEMBL4065829

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CC(C)n1ncc(C(=O)N[C@@H](Cc2ccc(OC(F)(F)F)c(Cl)c2)C(=O)NC2(C#N)CC2)n1

Basic Information

ChEMBL ID CHEMBL4065829
Phase Preclinical
Structure Type MOL
InChI Key NFWSPCREWNOVLH-AWEZNQCLSA-N
3
Targets
3
Activities
2
Assay Types
5
PK Parameters
12
Publications
0
Known Names

Molecular Properties

484.9
MW (Da)
2.92
ALogP
7
HBA
2
HBD
121.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClF3N6O3
MW 484.87
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 8.4
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 8.4 8.4 4.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.4 8.4 4.0 1
Rhodesain
CHEMBL4188
Ki 7.75 7.75 18.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.g-1 Homo sapiens
CL 26.0 mL.min-1.g-1 Mus musculus
CL 32.9 mL.min-1.kg-1 Mus musculus
Fu 0.0826 - Homo sapiens
T1/2 1.53 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine