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Compound Detail

CHEMBL535620

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CCNC/C=C\CNCCCCNC/C=C\CNCC.Cl

Basic Information

ChEMBL ID CHEMBL535620
Phase Preclinical
Structure Type MOL
InChI Key GHTCFCWCZVZJRI-OVDGFJEXSA-N
Parent Compound CHEMBL128525
Active Moiety CHEMBL128525
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

282.5
MW (Da)
1.28
ALogP
4
HBA
4
HBD
48.1
PSA (Ų)
0.27
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H35ClN4
MW 318.94
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.03

Literature References

PubMed DOI Target Context # Activities
17116678 10.1128/aac.01193-06 Leishmania donovani 2
11462979 10.1021/jm000309t LNCaP 1
11462979 10.1021/jm000309t DU-145 1
11462979 10.1021/jm000309t DuPro 1
11462979 10.1021/jm000309t PC-3 1

Data from ChEMBL 36 via Core Engine