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Compound Detail

CHEMBL9185

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c1cc(N2CCCN(c3ccc(C4=NCCN4)cc3)CC2)ccc1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL9185
Phase Preclinical
Structure Type MOL
InChI Key LGBPUWVGKYAELY-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.10
ALogP
6
HBA
2
HBD
55.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6
MW 388.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.70

Activity Summary

IC50 7 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 7.64 7.4933 23.0 3
Mus musculus
CHEMBL375
IC50 6.81 6.81 155.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.52 4.9533 3030.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620080 10.1021/jm020375q Trypanosoma brucei 8
12620080 10.1021/jm020375q Mus musculus 6
26117647 10.1016/j.bmc.2015.06.012 Glutamate NMDA receptor 4
12620080 10.1021/jm020375q Calf thymus DNA 1
12620080 10.1021/jm020375q Nucleic Acid 1
10340618 10.1016/s0960-894x(99)00184-5 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine