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Compound Detail

CHEMBL55636

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CC(C)C[C@H](NC(=O)CN)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL55636
Phase Preclinical
Structure Type BOTH
InChI Key AFWYPMDMDYCKMD-KBPBESRZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
-0.01
ALogP
5
HBA
5
HBD
141.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N3O5
MW 351.40
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.22

Activity Summary

Ki 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 15 member 2
CHEMBL3325
Ki 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3656360 10.1021/jm00393a031 Unchecked 1
3656360 10.1021/jm00393a031 No relevant target 1
19060912 10.1038/nchembio.132 General amino-acid permease GAP1 1
11007306 10.1007/s004240000339 Solute carrier family 15 member 1 1
11007306 10.1007/s004240000339 Solute carrier family 15 member 2 1

Data from ChEMBL 36 via Core Engine