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Compound Detail

CHEMBL5593597

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CN1C(=O)c2ncc(-c3cnn(C)c3)cc2N2C(=O)CCC12C(=O)Nc1cncc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5593597
Phase Preclinical
Structure Type MOL
InChI Key FTRAQLMEVUKWSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
2.08
ALogP
7
HBA
1
HBD
113.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN7O3
MW 451.87
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.29 6.29 510.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.4 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 510.0 nM 6.29 Antiplasmodial activity against asexual Plasmodium falciparum 3D7 incubated for ... 39134060

Literature References

PubMed DOI Target Context # Activities
39134060 10.1021/acs.jmedchem.4c01241 ADMET 2
39134060 10.1021/acs.jmedchem.4c01241 Plasmodium falciparum 1
39134060 10.1021/acs.jmedchem.4c01241 HepG2 1
39134060 10.1021/acs.jmedchem.4c01241 No relevant target 1

Data from ChEMBL 36 via Core Engine