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Compound Detail

CHEMBL137195

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N=C(N)c1ccc(NCCCCCCNc2ccc(C(=N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL137195
Phase Preclinical
Structure Type MOL
InChI Key RHYWFDWSRHYNPS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
3.34
ALogP
4
HBA
6
HBD
123.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N6
MW 352.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.36 4.99 4370.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1738139 10.1021/jm00081a003 Nucleic Acid 4
26117647 10.1016/j.bmc.2015.06.012 Glutamate NMDA receptor 4
1738139 10.1021/jm00081a003 Calf thymus DNA 1
9435905 10.1021/jm970488n Leishmania amazonensis 1
27287367 10.1016/j.bmcl.2016.05.071 Transmembrane protease serine 6 1

Data from ChEMBL 36 via Core Engine