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Compound Detail

CHEMBL3344523

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O/N=C1\c2ccccc2-c2c1c(NCCN1CCCCC1)nc1ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL3344523
Phase Preclinical
Structure Type MOL
InChI Key YCSYNIBLWBNIIT-HPNDGRJYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
4.99
ALogP
5
HBA
2
HBD
60.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN4O
MW 406.92
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.59 6.2433 255.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25311562 10.1016/j.bmc.2014.09.040 Unchecked 5
25311562 10.1016/j.bmc.2014.09.040 Plasmodium falciparum 3
25311562 10.1016/j.bmc.2014.09.040 ADMET 1
25311562 10.1016/j.bmc.2014.09.040 Heme 1

Data from ChEMBL 36 via Core Engine