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Compound Detail

CHEMBL188400

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CCCC[C@H](NC(=O)O[C@H](Cc1nnc(-c2ccc(C(F)(F)F)cc2)o1)C(C)(C)C)C(=O)C(=O)Nc1ccn[nH]1

Basic Information

ChEMBL ID CHEMBL188400
Phase Preclinical
Structure Type MOL
InChI Key LBKFBCRXNHVDOJ-ZWKOTPCHSA-N
5
Targets
6
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
4.93
ALogP
8
HBA
3
HBD
152.1
PSA (Ų)
0.28
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 C26H31F3N6O5
MW 564.57
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.98

Activity Summary

IC50 6 meas. best 10.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
IC50 10.54 9.04 0.0 2
Cathepsin S
CHEMBL2954
IC50 6.28 6.28 520.0 1
Cathepsin L2
CHEMBL3272
IC50 5.92 5.92 1200.0 1
Cathepsin B
CHEMBL4072
IC50 4.35 4.35 45000.0 1
Procathepsin L
CHEMBL3837
IC50 4.16 4.16 69000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.kg-1 Rattus norvegicus
F 50.0 % Rattus norvegicus
T1/2 8.833 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine