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Compound Detail

CHEMBL339703

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CC(=O)N1CC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)c1nc2ccccc2s1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL339703
Phase Preclinical
Structure Type MOL
InChI Key DMJNQUDKTQJFKW-IODNYQNNSA-N
Parent Compound CHEMBL1184217
Active Moiety CHEMBL1184217
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
0.64
ALogP
6
HBA
3
HBD
143.8
PSA (Ų)
0.25
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25F3N6O5S
MW 530.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 7.7
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin-3
CHEMBL4551
IC50 8.3 8.3 5.0 1
Tryptase beta-1
CHEMBL2617
Ki 7.7 7.7 20.0 1
Serine protease 1
CHEMBL209
Ki 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930148 10.1021/jm030050p Tryptase beta-1 1
12930148 10.1021/jm030050p Serine protease 1 1
12930148 10.1021/jm030050p Trypsin-3 1

Data from ChEMBL 36 via Core Engine