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Compound Detail

CHEMBL5558512

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

Basic Information

ChEMBL ID CHEMBL5558512
Phase Preclinical
Structure Type MOL
InChI Key IBQPJYGLSNFRAF-IANOAQMISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

879.9
MW (Da)
2.80
ALogP
15
HBA
7
HBD
264.6
PSA (Ų)
0.05
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H41N9O11S
MW 879.91
Aromatic Rings 5
Heavy Atoms 63
NP-Likeness -0.83

Activity Summary

Kd 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acetylated-alpha-linked acidic dipeptidase 2
CHEMBL2609
Kd 7.62 7.62 24.0 1
Glutamate carboxypeptidase 2
CHEMBL1892
Kd 6.51 6.51 310.0 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