Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL386903

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NCCCCNc1ccc([N+](=O)[O-])c2nonc12)C(=O)c1c(-c2ccc(F)cc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL386903
Phase Preclinical
Structure Type MOL
InChI Key KEMSKYPTVDAAAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
4.61
ALogP
8
HBA
3
HBD
156.1
PSA (Ų)
0.08
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21FN6O5
MW 516.49
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.27

Activity Summary

Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17228885 10.1021/jm061137o Translocator protein 1
17228885 10.1021/jm061137o Unchecked 1

Data from ChEMBL 36 via Core Engine