Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2164681

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)[C@@H](C#N)NC(=O)[C@@H]1CCCC[C@H]1C(=O)N1CCc2[nH]c3ccc(F)cc3c2C1

Basic Information

ChEMBL ID CHEMBL2164681
Phase Preclinical
Structure Type MOL
InChI Key UURLOHJPNABCHM-DRSNIGMVSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
4.05
ALogP
3
HBA
2
HBD
89.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31FN4O2
MW 438.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 6.11 6.11 785.0 1
Cathepsin B
CHEMBL4072
IC50 4.51 4.51 31200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 195.0 mL.min-1.g-1 Rattus norvegicus
CL 99.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22742641 10.1021/jm3007257 Liver microsomes 2
22742641 10.1021/jm3007257 No relevant target 2
22742641 10.1021/jm3007257 Cathepsin B 1
22742641 10.1021/jm3007257 Cathepsin S 1
22742641 10.1021/jm3007257 Procathepsin L 1
22742641 10.1021/jm3007257 Cathepsin K 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine