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Compound Detail

CHEMBL5595902

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[2H]C([2H])([2H])N1C(=O)c2c(F)cc(-c3cnn(C)c3)cc2N2C(=O)CCC21C(=O)Nc1cncc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5595902
Phase Preclinical
Structure Type MOL
InChI Key FXTOIXOMBUVTTG-BMSJAHLVSA-N
Parent Compound CHEMBL5592130
Active Moiety CHEMBL5592130
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
2.82
ALogP
6
HBA
1
HBD
100.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClFN6O3
MW 471.89
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.52

Activity Summary

EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 31.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39134060 10.1021/acs.jmedchem.4c01241 No relevant target 2
39134060 10.1021/acs.jmedchem.4c01241 ADMET 2
39134060 10.1021/acs.jmedchem.4c01241 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine