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Compound Detail

CHEMBL4798637

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O=C(NCCN1CCCC1)c1cc(N2CCC(N3CCOCC3)CC2)nc2ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL4798637
Phase Preclinical
Structure Type MOL
InChI Key LIABFQGQUOFPIC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.0
MW (Da)
3.01
ALogP
6
HBA
1
HBD
60.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34ClN5O2
MW 472.03
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.93

Activity Summary

EC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.82 6.82 150.0 1
MRC5
CHEMBL614181
EC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.3 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