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Compound Detail

CHEMBL3764285

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N=C(NCCCCCCCN)c1ccc(OCCCCCCCCOc2ccc(C(=N)NCCCCCCCN)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3764285
Phase Preclinical
Structure Type MOL
InChI Key OGKJPEXCAMKJDJ-UHFFFAOYSA-N
2
Targets
4
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

608.9
MW (Da)
7.13
ALogP
6
HBA
6
HBD
142.3
PSA (Ų)
0.04
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H60N6O2
MW 608.92
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.12

Activity Summary

EC50 2 meas. best 4.34
IC50 1 meas. best 4.74
Kd 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein S100-B
CHEMBL3763006
Kd 5.8 5.8 1600.0 1
Protein S100-B
CHEMBL3763006
IC50 4.74 4.74 18300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.34 4.335 45800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26727270 10.1021/acs.jmedchem.5b01369 NON-PROTEIN TARGET 2
26727270 10.1021/acs.jmedchem.5b01369 Protein S100-B 2

Data from ChEMBL 36 via Core Engine