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Compound Detail

CHEMBL43938

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N=C(N)c1ccc(C(=O)NCC2CCN(C(=O)O[C@H]3CCC[C@@H](OC(=O)N4CCC(CNC(=O)c5ccc(C(=N)N)cc5)CC4)CCC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL43938
Phase Preclinical
Structure Type MOL
InChI Key QGIQDOYBACRUDW-MEKGRNQZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

716.9
MW (Da)
4.20
ALogP
8
HBA
6
HBD
217.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52N8O6
MW 716.88
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness -0.30

Activity Summary

Ki 4 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase
CHEMBL2095193
Ki 9.07 9.07 0.8 1
Trypsin
CHEMBL2095204
Ki 5.33 5.33 4670.0 1
Prothrombin
CHEMBL204
Ki 4.68 4.68 20800.0 1
Plasminogen
CHEMBL1801
Ki 4.21 4.21 62200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine