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Compound Detail

CHEMBL1288532

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CC(C)[C@H](N[C@@H](c1ccc(-c2ccc([C@@H](O)C(F)F)cc2)cc1)C(F)(F)F)C(=O)N[C@H](C#N)Cc1ccc(C#N)cc1F

Basic Information

ChEMBL ID CHEMBL1288532
Phase Preclinical
Structure Type MOL
InChI Key DFQDPBLCCLZOCK-WOHWVRMTSA-N
7
Targets
10
Activities
1
Assay Types
4
PK Parameters
14
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
6.13
ALogP
5
HBA
3
HBD
108.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28F6N4O2
MW 602.58
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.75

Activity Summary

IC50 10 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.4 9.4 0.4 2
Cathepsin K
CHEMBL268
IC50 8.7 8.7 2.0 1
Cathepsin F
CHEMBL2517
IC50 7.25 7.25 56.0 1
Cathepsin L2
CHEMBL3272
IC50 7.16 7.16 69.0 1
Cathepsin B
CHEMBL4072
IC50 7.06 7.06 87.0 2
Cathepsin S
CHEMBL2954
IC50 6.49 6.49 322.0 1
Procathepsin L
CHEMBL3837
IC50 5.97 5.97 1060.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 20.0 % Rattus norvegicus
F 30.0 % Canis lupus familiaris
T1/2 5.2 hr Rattus norvegicus
T1/2 4.6 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine