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Compound Detail

CHEMBL5175269

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CC(C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)Cc1cccc(CNC(=N)N)c1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL5175269
Phase Preclinical
Structure Type MOL
InChI Key FRTJXIKUZAXHKN-NSVAZKTRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

749.9
MW (Da)
-1.55
ALogP
8
HBA
15
HBD
352.0
PSA (Ų)
0.04
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H55N15O4
MW 749.93
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness -0.23

Activity Summary

Ki 1 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Furin
CHEMBL2611
Ki 10.8 10.8 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Furin Ki = 0.016 nM 10.8 Inhibition of human furin expressed in HEK293 cells using pGlu-Arg-Thr-LysArg-AM... 34340303

Literature References

PubMed DOI Target Context # Activities
34340303 10.1021/acs.jmedchem.1c00518 Furin 1

Data from ChEMBL 36 via Core Engine