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Compound Detail

CHEMBL5561704

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O=C(N[C@@H]1C[C@@H](C(=O)N[C@@H](CNC(=S)Nc2ccc3c(c2)C(=O)OC32c3ccc(O)cc3Oc3cc(O)ccc32)C(=O)O)N(C(=O)c2cnoc2C2CC2)C1)c1c[nH]nn1

Basic Information

ChEMBL ID CHEMBL5561704
Phase Preclinical
Structure Type MOL
InChI Key CXFMWEHUGNMXFC-FWEOMDSASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

835.8
MW (Da)
2.22
ALogP
14
HBA
8
HBD
283.5
PSA (Ų)
0.07
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H33N9O11S
MW 835.81
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -0.65

Activity Summary

Kd 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acetylated-alpha-linked acidic dipeptidase 2
CHEMBL2609
Kd 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine