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Compound Detail

CHEMBL3321873

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Cc1ccc(Nc2nc3ccc(N4CCN(C)CC4)cc3[nH]2)nc1

Basic Information

ChEMBL ID CHEMBL3321873
Phase Preclinical
Structure Type MOL
InChI Key YURLXVZUGKZJIM-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.76
ALogP
5
HBA
2
HBD
60.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6
MW 322.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.68

Activity Summary

IC50 7 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.06 6.6817 86.2 6
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.9 4.9 12700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.8 mL.min-1.g-1 Homo sapiens
Fu 0.183 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25007124 10.1021/jm500715u Plasmodium falciparum 8
25007124 10.1021/jm500715u No relevant target 2
25007124 10.1021/jm500715u Unchecked 1
25007124 10.1021/jm500715u Plasma 1
25007124 10.1021/jm500715u ADMET 1
25007124 10.1021/jm500715u Hepatocyte 1
25007124 10.1021/jm500715u Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine