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Compound Detail

CHEMBL4646697

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CC(C)[C@H](N)C(=O)N1C[C@@H]2C[C@@](N)(C(=O)O)[C@@H](CCCB(O)O)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4646697
Phase Preclinical
Structure Type MOL
InChI Key MECTVUDXWFGQGG-AWYNBESOSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H30BN3O5
MW 355.24

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-1
CHEMBL1075097
IC50 7.28 7.28 52.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 4.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292567 10.1021/acsmedchemlett.0c00058 Arginase-1 1
32292567 10.1021/acsmedchemlett.0c00058 ADMET 1
32828425 10.1016/j.bmc.2020.115658 Arginase-1 1

Data from ChEMBL 36 via Core Engine