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Compound Detail

CHEMBL2324220

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N=C(N)NCCC[C@H](NC(=O)[C@@H](CC(=O)NO)Cc1ccc2ccccc2c1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(N)=O

Basic Information

ChEMBL ID CHEMBL2324220
Phase Preclinical
Structure Type MOL
InChI Key BZKOMDWHRRVIDX-GKIXMTHWSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

743.8
MW (Da)
0.69
ALogP
8
HBA
11
HBD
294.7
PSA (Ų)
0.02
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45N9O8
MW 743.82
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness 0.15

Activity Summary

Ki 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-degrading enzyme
CHEMBL1293287
Ki 8.77 8.095 1.7 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23437776 10.1021/jm301280p Insulin-degrading enzyme 5
23437776 10.1021/jm301280p Matrilysin 1
31276900 10.1016/j.ejmech.2019.06.057 Insulin-degrading enzyme 1

Data from ChEMBL 36 via Core Engine