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Compound Detail

CHEMBL5561626

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O=C(N[C@@H]1C[C@@H](C(=O)N[C@@H](CCCCNC(=S)Nc2ccc3c(c2)C(=O)OC32c3ccc(O)cc3Oc3cc(O)ccc32)C(=O)O)N(C(=O)c2c[nH]nn2)C1)c1c[nH]nn1

Basic Information

ChEMBL ID CHEMBL5561626
Phase Preclinical
Structure Type MOL
InChI Key WWZVPBNDHMCDEG-HRUHZFIUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

837.8
MW (Da)
1.64
ALogP
14
HBA
9
HBD
299.0
PSA (Ų)
0.05
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H35N11O10S
MW 837.83
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -0.56

Activity Summary

Kd 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acetylated-alpha-linked acidic dipeptidase 2
CHEMBL2609
Kd 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38716576 10.1021/acs.jmedchem.4c00332 N-acetylated-alpha-linked acidic dipeptidase 2 1
38716576 10.1021/acs.jmedchem.4c00332 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine