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Compound Detail

CHEMBL4093444

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Cn1ncc(C(=O)N[C@@H](Cc2ccc(OC(F)(F)F)c(Cl)c2)C(=O)NC2(C#N)CC2)n1

Basic Information

ChEMBL ID CHEMBL4093444
Phase Preclinical
Structure Type MOL
InChI Key MRUMLWFTDYVUFL-LBPRGKRZSA-N
4
Targets
4
Activities
2
Assay Types
5
PK Parameters
12
Publications
0
Known Names

Molecular Properties

456.8
MW (Da)
1.88
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 C18H16ClF3N6O3
MW 456.81
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 7.4
Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 7.82 7.82 15.0 1
Rhodesain
CHEMBL4188
Ki 7.64 7.64 23.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.4 7.4 40.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.22 5.22 6000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.g-1 Homo sapiens
CL 10.0 mL.min-1.g-1 Mus musculus
CL 22.8 mL.min-1.kg-1 Mus musculus
Fu 0.2264 - Homo sapiens
T1/2 1.52 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine