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Compound Detail

CHEMBL4279387

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CCCCNC(=N)c1ccc(CN2CCN(Cc3ccc(C(=N)NCCCC)cc3)CC2)cc1.Cl.Cl.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4279387
Phase Preclinical
Structure Type MOL
InChI Key CHILVGOIVXAWFX-UHFFFAOYSA-N
Parent Compound CHEMBL4300147
Active Moiety CHEMBL4300147
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.7
MW (Da)
4.43
ALogP
4
HBA
4
HBD
78.2
PSA (Ų)
0.21
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H46Cl4N6
MW 608.53
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pneumocystis carinii
CHEMBL613064
IC50 7.08 7.08 83.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pneumocystis carinii IC50 = 83.0 nM 7.08 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