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Compound Detail

CHEMBL1602168

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CCOC(=O)C1=C(O)/C(=C\c2cc(C)n(-c3ccc(F)cc3)c2C)N=C1C

Basic Information

ChEMBL ID CHEMBL1602168
Phase Preclinical
Structure Type MOL
InChI Key UGRGUPFCKQNLBD-WOJGMQOQSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.42
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21FN2O3
MW 368.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.45

Activity Summary

EC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.19 7.19 65.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 94.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23517371 10.1021/jm400009c No relevant target 3
23517371 10.1021/jm400009c ADMET 1
23517371 10.1021/jm400009c Albumin 1
23517371 10.1021/jm400009c Liver 1
23517371 10.1021/jm400009c L6 1
23517371 10.1021/jm400009c Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine