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Compound Detail

CHEMBL297722

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CC(C)C[C@H](N)C(=O)NCC(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL297722
Phase Preclinical
Structure Type BOTH
InChI Key VWHGTYCRDRBSFI-ZETCQYMHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
-1.32
ALogP
4
HBA
4
HBD
121.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H19N3O4
MW 245.28
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.11

Activity Summary

Ki 3 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 15 member 2
CHEMBL1743125
Ki 4.75 4.745 18000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21741846 10.1016/j.bmc.2011.06.027 Solute carrier family 15 member 2 2
3656360 10.1021/jm00393a031 Unchecked 1
3656360 10.1021/jm00393a031 No relevant target 1
15974593 10.1021/jm048982w Solute carrier family 15 member 1 1
19060912 10.1038/nchembio.132 General amino-acid permease GAP1 1

Data from ChEMBL 36 via Core Engine