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Compound Detail

CHEMBL4108142

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NC(=O)CC[C@@H]1NC(=O)/C=C/C(=O)N[C@H](C(N)=O)CCCCNC(=O)[C@@H](Cc2ccc(C(=O)c3ccccc3)cc2)NC(=O)[C@H](CC2CCCCC2)NC1=O

Basic Information

ChEMBL ID CHEMBL4108142
Phase Preclinical
Structure Type MOL
InChI Key NBNYXFCHNYKOOT-JCBKMTHPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

757.9
MW (Da)
0.98
ALogP
8
HBA
7
HBD
248.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H51N7O8
MW 757.89
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.37

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-degrading enzyme
CHEMBL1293287
IC50 7.22 6.235 60.0 2
Insulin-degrading enzyme
CHEMBL3232680
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine