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Compound Detail

CHEMBL296159

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CCc1cccc2c1C(=O)N(CSc1nnnn1-c1ccccc1)S2(=O)=O

Basic Information

ChEMBL ID CHEMBL296159
Phase Preclinical
Structure Type MOL
InChI Key BRXAESJVOUJKPO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
2.12
ALogP
8
HBA
0
HBD
98.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N5O3S2
MW 401.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.13

Activity Summary

Ki 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 8.7 8.7 2.0 3
Chymotrypsin-like elastase family member 2A
CHEMBL2407
Ki 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80374-7 Neutrophil elastase 3
- 10.1016/0960-894X(95)00030-W Neutrophil elastase 3
- 10.1016/S0960-894X(96)00553-7 Neutrophil elastase 2
- 10.1016/S0960-894X(96)00553-7 Chymotrypsin-like elastase family member 2A 2
- 10.1016/0960-894X(95)00030-W ADMET 1

Data from ChEMBL 36 via Core Engine