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Compound Detail

CHEMBL9341

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CC(C)/N=C(\N)c1ccc(N2CCCN(c3ccc(/C(N)=N/C(C)C)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL9341
Phase Preclinical
Structure Type MOL
InChI Key FTBLJOUUKMVDAH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
3.63
ALogP
4
HBA
2
HBD
83.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N6
MW 420.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.9 6.475 125.0 2
Glutamate NMDA receptor
CHEMBL1907608
IC50 4.75 4.75 17700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26117647 10.1016/j.bmc.2015.06.012 Glutamate NMDA receptor 4
12620080 10.1021/jm020375q Trypanosoma brucei 3
11591500 10.1016/s0960-894x(01)00541-8 Pneumocystis carinii 2
11591500 10.1016/s0960-894x(01)00541-8 Nucleic Acid 1
11591500 10.1016/s0960-894x(01)00541-8 Unchecked 1
12620080 10.1021/jm020375q Calf thymus DNA 1
12620080 10.1021/jm020375q Nucleic Acid 1

Data from ChEMBL 36 via Core Engine