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Compound Detail

CHEMBL2172413

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O=c1cc(-c2ccc(OCCN(CCOc3ccc(-c4cc(=O)c5ccccc5o4)cc3)Cc3ccncc3)cc2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL2172413
Phase Preclinical
Structure Type MOL
InChI Key NXMMFVWZDPEROW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

636.7
MW (Da)
7.59
ALogP
8
HBA
0
HBD
95.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H32N2O6
MW 636.70
Aromatic Rings 7
Heavy Atoms 48
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.85 5.545 1400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22989363 10.1021/jm301172v Leishmania donovani 4
22989363 10.1021/jm301172v ADMET 2
22989363 10.1021/jm301172v RAW264.7 1

Data from ChEMBL 36 via Core Engine