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Compound Detail

CHEMBL5218652

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Cl.N/C(CC(O)c1c2ccccc2cc2ccccc12)=N\c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5218652
Phase Preclinical
Structure Type MOL
InChI Key UMYACGBJEUEIHY-UHFFFAOYSA-N
Parent Compound CHEMBL5223014
Active Moiety CHEMBL5223014
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
5.24
ALogP
2
HBA
2
HBD
58.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClFN2O
MW 394.88
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.51

Activity Summary

IC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.3 8.175 5.0 2
HepG2
CHEMBL395
IC50 5.12 5.12 7500.0 1
HEK293
CHEMBL614818
IC50 4.11 4.11 78300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine