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Compound Detail

CHEMBL4094278

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CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)NCc1ccc(C(=N)N)cc1)C(C)C

Basic Information

ChEMBL ID CHEMBL4094278
Phase Preclinical
Structure Type MOL
InChI Key YNJXMNYXBZGOOD-MDUNCXBVSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1027.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H90N14O8
MW 1027.37

Activity Summary

IC50 2 meas. best 4.57
Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Furin
CHEMBL2611
Ki 8.3 8.3 5.0 1
Proprotein convertase subtilisin/kexin type 6
CHEMBL2951
Ki 8.3 8.3 5.0 1
DU-145
CHEMBL613508
IC50 4.57 4.57 27000.0 1
LNCaP
CHEMBL612518
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28287731 10.1021/acs.jmedchem.6b01499 Proprotein convertase subtilisin/kexin type 6 1
28287731 10.1021/acs.jmedchem.6b01499 Furin 1
28287731 10.1021/acs.jmedchem.6b01499 Unchecked 1
28287731 10.1021/acs.jmedchem.6b01499 DU-145 1
28287731 10.1021/acs.jmedchem.6b01499 LNCaP 1

Data from ChEMBL 36 via Core Engine