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Compound Detail

CHEMBL3612089

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CCCCOP(=O)(N/N=C/c1ccncc1)OCCCC

Basic Information

ChEMBL ID CHEMBL3612089
Phase Preclinical
Structure Type MOL
InChI Key MIBQCMFPCSVBLY-DTQAZKPQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
3.75
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H24N3O3P
MW 313.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania braziliensis
CHEMBL612878
IC50 5.29 5.29 5100.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.0 4.0 99300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26107111 10.1016/j.ejmech.2015.06.014 Leishmania braziliensis 2
26107111 10.1016/j.ejmech.2015.06.014 Leishmania amazonensis 2
26107111 10.1016/j.ejmech.2015.06.014 J774 1

Data from ChEMBL 36 via Core Engine