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Compound Detail

CHEMBL2402779

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Clc1ccc2c(NCCCNCc3ccncc3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL2402779
Phase Preclinical
Structure Type MOL
InChI Key QGYJBIVWSOGTRH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
3.88
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN4
MW 326.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.06 7.29 8.7 3
HepG2
CHEMBL395
IC50 4.45 4.45 35861.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.15 hr Mus musculus
T1/2 0.15 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23815186 10.1021/jm4006077 Unchecked 3
23815186 10.1021/jm4006077 Plasmodium falciparum 3
23815186 10.1021/jm4006077 Liver 1
23815186 10.1021/jm4006077 Liver microsomes 1
23815186 10.1021/jm4006077 HepG2 1
23815186 10.1021/jm4006077 Botulinum neurotoxin type A 1

Data from ChEMBL 36 via Core Engine