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Compound Detail

CHEMBL4858437

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O=C(O)[C@H]1NCC[C@H]1CCCB(O)O

Basic Information

ChEMBL ID CHEMBL4858437
Phase Preclinical
Structure Type MOL
InChI Key AMHQFAXDSRWEOU-RQJHMYQMSA-N
1
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

201.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H16BNO4
MW 201.03

Activity Summary

IC50 2 meas. best 7.8
EC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-1
CHEMBL1075097
IC50 7.8 7.8 16.0 2
Arginase-1
CHEMBL1075097
EC50 5.47 5.47 3400.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 43.0 % Mus musculus
F 25.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine