Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4636445

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N[C@@H]1C[C@@H]2C[C@@](N)(C(=O)O)[C@@H](CCCB(O)O)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4636445
Phase Preclinical
Structure Type MOL
InChI Key BCVTWMGZKKUFNG-OMHSBUABSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H23BN2O4
MW 270.14

Activity Summary

IC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arginase-1
CHEMBL1075097
IC50 7.37 7.37 43.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 5.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Arginase-1 IC50 = 43.0 nM 7.37 Inhibition of human arginase1 in presence of DNTB by thio ornithine generation a... 32292567

Literature References

PubMed DOI Target Context # Activities
32292567 10.1021/acsmedchemlett.0c00058 Arginase-1 1
32292567 10.1021/acsmedchemlett.0c00058 ADMET 1

Data from ChEMBL 36 via Core Engine