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Compound Detail

CHEMBL4760005

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CC(=O)N[C@H]1CSSC[C@@H](C(N)=O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]2C[C@H](F)CN2C(=O)[C@H](CC(=O)O)NC1=O

Basic Information

ChEMBL ID CHEMBL4760005
Phase Preclinical
Structure Type MOL
InChI Key IIAJDSFFRAWWGO-BHXATAKGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

909.9
MW (Da)
-5.56
ALogP
15
HBA
12
HBD
399.2
PSA (Ų)
0.09
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48FN9O16S2
MW 909.93
Aromatic Rings 0
Heavy Atoms 61
NP-Likeness 0.85

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kelch-like ECH-associated protein 1
CHEMBL2069156
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33065433 10.1016/j.bmc.2020.115738 Kelch-like ECH-associated protein 1 3

Data from ChEMBL 36 via Core Engine