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Compound Detail

CHEMBL4278923

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Cc1cc(C(=N)N)cc(C)c1OCCOCCOc1c(C)cc(C(=N)N)cc1C.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4278923
Phase Preclinical
Structure Type MOL
InChI Key NIXUTQNECGKWQC-UHFFFAOYSA-N
Parent Compound CHEMBL4302086
Active Moiety CHEMBL4302086
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
2.96
ALogP
5
HBA
4
HBD
127.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32Cl2N4O3
MW 471.43
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pneumocystis carinii
CHEMBL613064
IC50 6.76 6.76 175.0 1
Unchecked
CHEMBL612545
IC50 4.78 4.78 16700.0 1
A549
CHEMBL392
IC50 4.12 4.12 75800.0 1

Activity Data Samples

Top measurements by pChEMBL value

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