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Compound Detail

CHEMBL406737

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CN(CCC1CCNCC1)C(=O)N1CCN(C(=O)O[C@H]2CCC[C@@H](OC(=O)N3CCN(C(=O)NCc4ccc(NC(=N)N)cc4)CC3)CCC2)CC1

Basic Information

ChEMBL ID CHEMBL406737
Phase Preclinical
Structure Type MOL
InChI Key FOGMJDRQXKYARN-QRRGNZNSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

726.9
MW (Da)
3.24
ALogP
8
HBA
5
HBD
188.9
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H58N10O6
MW 726.92
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase
CHEMBL2095193
Ki 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase Ki = 680.0 nM 6.17 Evaluated for its inhibitory potency against tryptase 11055356

Literature References

PubMed DOI Target Context # Activities
11055356 10.1016/s0960-894x(00)00485-6 Tryptase 1
11055356 10.1016/s0960-894x(00)00485-6 Serine protease 1 1
11055356 10.1016/s0960-894x(00)00485-6 Prothrombin 1
11055356 10.1016/s0960-894x(00)00485-6 Plasminogen 1

Data from ChEMBL 36 via Core Engine