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Compound Detail

CHEMBL220490

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O=C(CCCCC[C@H](NC(=O)c1ccc(Br)cc1)C(=O)NCc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL220490
Phase Preclinical
Structure Type MOL
InChI Key YFUVYAMRVXKNME-IBGZPJMESA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
3.32
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.23
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26BrN3O4
MW 476.37
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

IC50 5 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.04 6.76 91.0 2
MM96L
CHEMBL614170
IC50 5.7 5.7 1990.0 1
ADMET
CHEMBL612558
IC50 5.23 5.23 5860.0 1
NFF
CHEMBL614198
IC50 5.23 5.23 5860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18212103 10.1128/aac.00757-07 Plasmodium falciparum 2
18212103 10.1128/aac.00757-07 Unchecked 2
17181145 10.1021/jm050214x NFF 1
17181145 10.1021/jm050214x MM96L 1
17181145 10.1021/jm050214x Unchecked 1
18212103 10.1128/aac.00757-07 ADMET 1

Data from ChEMBL 36 via Core Engine