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Compound Detail

CHEMBL4279538

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Cl.Cl.N=C(N)c1ccc(OCCOCCOc2ccc(C(=N)N)cc2[N+](=O)[O-])c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL4279538
Phase Preclinical
Structure Type MOL
InChI Key VNESPZHLOHQHJK-UHFFFAOYSA-N
Parent Compound CHEMBL4301486
Active Moiety CHEMBL4301486
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
1.55
ALogP
9
HBA
4
HBD
213.7
PSA (Ų)
0.13
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 C18H22Cl2N6O7
MW 505.32
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pneumocystis carinii
CHEMBL613064
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Pneumocystis carinii IC50 = 14.0 nM 7.85 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