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Compound Detail

CHEMBL1808902

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N=C(N)NCCC[C@H](NC(=O)Cc1ccccc1)C(=O)N[C@@H](CNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL1808902
Phase Preclinical
Structure Type MOL
InChI Key OQZIYXZXILKEMC-HJOGWXRNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

707.8
MW (Da)
-2.71
ALogP
8
HBA
15
HBD
352.0
PSA (Ų)
0.04
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H49N15O4
MW 707.84
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.21

Activity Summary

Ki 1 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Furin
CHEMBL2611
Ki 9.08 9.08 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Furin Ki = 0.83 nM 9.08 Inhibition of recombinant human furin expressed in CHO cells using pyroGlu- Arg-... 21757345

Literature References

PubMed DOI Target Context # Activities
21757345 10.1016/j.bmcl.2011.06.091 Furin 1

Data from ChEMBL 36 via Core Engine