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Compound Detail

CHEMBL2030027

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Cc1c(-c2ccc(Oc3ccc(OC(F)(F)F)cc3)cc2)[nH]c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL2030027
Phase Preclinical
Structure Type MOL
InChI Key RLGYIDJKPCUPDL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
6.19
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16F3NO3
MW 411.38
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 6.595 9.9 2
Plasmodium falciparum
CHEMBL364
IC50 7.58 7.31 26.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22364416 10.1021/jm201179h Plasmodium berghei 3
22364416 10.1021/jm201179h Plasmodium falciparum 2
22364416 10.1021/jm201179h Unchecked 1
38516593 10.1039/d3md00587a Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine