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Compound Detail

CHEMBL1927686

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Cc1ccc2c3cn(C)c4ccccc4c-3nc2c1.Cl

Basic Information

ChEMBL ID CHEMBL1927686
Phase Preclinical
Structure Type MOL
InChI Key YFPMFCWEOPWNEN-UHFFFAOYSA-N
Parent Compound CHEMBL1962595
Active Moiety CHEMBL1962595
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
4.14
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN2
MW 282.77
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.35 6.235 448.0 2
NIH3T3
CHEMBL614822
IC50 5.68 5.68 2067.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22055713 10.1016/j.bmc.2011.10.037 Plasmodium falciparum 2
22055713 10.1016/j.bmc.2011.10.037 Unchecked 1
22055713 10.1016/j.bmc.2011.10.037 NIH3T3 1

Data from ChEMBL 36 via Core Engine