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Compound Detail

CHEMBL2402784

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COc1ccncc1CNCCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL2402784
Phase Preclinical
Structure Type MOL
InChI Key FLVRWWWJDRAOOY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
3.49
ALogP
5
HBA
2
HBD
59.1
PSA (Ų)
0.64
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 C18H19ClN4O
MW 342.83
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.14 7.6767 7.3 3
HepG2
CHEMBL395
IC50 4.54 4.54 29170.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3833 hr Mus musculus
T1/2 0.6333 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