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Compound Detail

CHEMBL5595345

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CN1C(=O)c2c(F)cc(Cl)cc2N2C(=O)CCC12C(=O)Nc1cncc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5595345
Phase Preclinical
Structure Type MOL
InChI Key WRHDCQWWOBNHMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.2
MW (Da)
3.07
ALogP
4
HBA
1
HBD
82.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13Cl2FN4O3
MW 423.23
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.52 7.52 30.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 40.0 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
39134060 10.1021/acs.jmedchem.4c01241 HepG2 1

Data from ChEMBL 36 via Core Engine