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Compound Detail

CHEMBL3321968

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CN1CCN(c2cc(Cl)c3nc(Nc4ccc(Br)cn4)[nH]c3c2)CC1

Basic Information

ChEMBL ID CHEMBL3321968
Phase Preclinical
Structure Type MOL
InChI Key RFGXEYDQPWXCCL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

421.7
MW (Da)
3.87
ALogP
5
HBA
2
HBD
60.1
PSA (Ų)
0.67
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 C17H18BrClN6
MW 421.73
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.96 6.88 110.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.14 5.14 7300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.0 mL.min-1.g-1 Homo sapiens
Fu 0.301 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25007124 10.1021/jm500715u ADMET 3
25007124 10.1021/jm500715u Plasmodium falciparum 2
25007124 10.1021/jm500715u No relevant target 2
25007124 10.1021/jm500715u Liver microsome 2
25007124 10.1021/jm500715u Unchecked 1
25007124 10.1021/jm500715u Plasma 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