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Compound Detail

CHEMBL4760148

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Cc1ccc(-c2cc(C(=O)NCCN3CCCC3)c3cc(Cl)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4760148
Phase Preclinical
Structure Type MOL
InChI Key NMZIYXJFGDPNRW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
4.69
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN3O
MW 393.92
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.81

Activity Summary

EC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.36 6.36 440.0 1
MRC5
CHEMBL614181
EC50 5.16 5.16 7000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.1 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27631715 10.1021/acs.jmedchem.6b00723 Plasmodium falciparum 1
27631715 10.1021/acs.jmedchem.6b00723 MRC5 1
27631715 10.1021/acs.jmedchem.6b00723 ADMET 1
27631715 10.1021/acs.jmedchem.6b00723 No relevant target 1

Data from ChEMBL 36 via Core Engine