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Compound Detail

CHEMBL4743214

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O=C(NCCN1CCCC1)c1cc(-c2ccc(CN3CCS(=O)(=O)CC3)cc2)nc2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL4743214
Phase Preclinical
Structure Type MOL
InChI Key UZSGGENECFDRQQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
3.10
ALogP
6
HBA
1
HBD
82.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31FN4O3S
MW 510.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.91

Activity Summary

EC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 9.22 9.22 0.6 1
MRC5
CHEMBL614181
EC50 4.39 4.39 41000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.5 mL.min-1.g-1 Mus musculus
CL 0.8 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27631715 10.1021/acs.jmedchem.6b00723 ADMET 3
27631715 10.1021/acs.jmedchem.6b00723 Plasmodium berghei 2
27631715 10.1021/acs.jmedchem.6b00723 Plasmodium falciparum 1
27631715 10.1021/acs.jmedchem.6b00723 MRC5 1
27631715 10.1021/acs.jmedchem.6b00723 No relevant target 1

Data from ChEMBL 36 via Core Engine