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Compound Detail

CHEMBL2324202

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

Basic Information

ChEMBL ID CHEMBL2324202
Phase Preclinical
Structure Type MOL
InChI Key BHQDUEIUHBHLON-GXPIJPPGSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

759.8
MW (Da)
-0.34
ALogP
9
HBA
12
HBD
314.9
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 C37H45N9O9
MW 759.82
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness 0.23

Activity Summary

Ki 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-degrading enzyme
CHEMBL1293287
Ki 6.99 6.2467 103.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23437776 10.1021/jm301280p Insulin-degrading enzyme 3
23437776 10.1021/jm301280p Matrilysin 1
23437776 10.1021/jm301280p 72 kDa type IV collagenase 1
23437776 10.1021/jm301280p Angiotensin-converting enzyme 1
23437776 10.1021/jm301280p Endothelin-converting enzyme 1 1
23437776 10.1021/jm301280p Neprilysin 1

Data from ChEMBL 36 via Core Engine