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Compound Detail

CHEMBL4290067

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CCCCCNC(=N)c1ccc(CN2CCN(Cc3ccc(C(=N)NCCCCC)cc3)CC2)cc1.Cl.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4290067
Phase Preclinical
Structure Type MOL
InChI Key KNONVNXUFPSHAE-UHFFFAOYSA-N
Parent Compound CHEMBL4300765
Active Moiety CHEMBL4300765
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

490.7
MW (Da)
5.21
ALogP
4
HBA
4
HBD
78.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H50Cl4N6
MW 636.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pneumocystis carinii
CHEMBL613064
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pneumocystis carinii IC50 = 41.0 nM 7.39 Antipneumocystis activity against Pneumocystis carinii after 24 to 72 hrs by ATP... 30108719

Literature References

PubMed DOI Target Context # Activities
30108719 10.1039/C7MD00445A Pneumocystis carinii 2
30108719 10.1039/C7MD00445A A549 1
30108719 10.1039/C7MD00445A Unchecked 1
30108719 10.1039/C7MD00445A Luciferin 4-monooxygenase 1

Data from ChEMBL 36 via Core Engine