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Compound Detail

CHEMBL298107

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CCC(CC)c1cccc2c1C(=O)N(CSc1nnnn1-c1ccccc1)S2(=O)=O

Basic Information

ChEMBL ID CHEMBL298107
Phase Preclinical
Structure Type MOL
InChI Key MBXYNQQKHQJJGU-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
3.46
ALogP
8
HBA
0
HBD
98.0
PSA (Ų)
0.52
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 C20H21N5O3S2
MW 443.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.87

Activity Summary

Ki 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil elastase
CHEMBL248
Ki 7.22 7.22 60.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.667 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 1
- 10.1016/0960-894X(95)00030-W ADMET 1

Data from ChEMBL 36 via Core Engine