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Compound Detail

CHEMBL3401704

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Clc1ccc2c(NCCCNCc3ccc(-c4ccccc4)o3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL3401704
Phase Preclinical
Structure Type MOL
InChI Key ZYYMICMKUNZFTD-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
5.74
ALogP
4
HBA
2
HBD
50.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN3O
MW 391.90
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.22

Activity Summary

IC50 6 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.4 8.18 4.0 3
HepG2
CHEMBL395
IC50 5.42 5.42 3784.0 1
RAW264.7
CHEMBL612557
IC50 5.42 5.42 3784.0 1
PBMC
CHEMBL613107
IC50 5.42 5.42 3784.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4 hr Homo sapiens
T1/2 0.15 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine