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Compound Detail

CHEMBL42364

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COC(=O)NC(=N)c1ccc(CNC(=O)N2CCN(C(=O)O[C@H]3CCC[C@@H](OC(=O)N4CCN(C(=O)NCCC5CCNCC5)CC4)CCC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL42364
Phase Preclinical
Structure Type MOL
InChI Key HGMFIDAVJXUGTM-QRRGNZNSSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

755.9
MW (Da)
3.28
ALogP
10
HBA
5
HBD
198.0
PSA (Ų)
0.15
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 C37H57N9O8
MW 755.92
Aromatic Rings 1
Heavy Atoms 54
NP-Likeness -0.55

Activity Summary

Ki 3 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase
CHEMBL2095193
Ki 7.39 7.39 40.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase Ki = 40.6 nM 7.39 Inhibition of Tryptase in human mast cells 11425524

Literature References

Data from ChEMBL 36 via Core Engine