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Compound Detail

CHEMBL4174913

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O=C(NCCCCNCCCNC(=O)c1ccc(Br)s1)c1ccc(Br)s1

Basic Information

ChEMBL ID CHEMBL4174913
Phase Preclinical
Structure Type MOL
InChI Key BKVARZCONZVXPQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

523.3
MW (Da)
4.25
ALogP
5
HBA
3
HBD
70.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H21Br2N3O2S2
MW 523.32
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
EC50 4.7 4.7 20000.0 1
Leishmania amazonensis
CHEMBL612877
EC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29297684 10.1021/acs.jnatprod.7b00876 Leishmania amazonensis 6
29297684 10.1021/acs.jnatprod.7b00876 Leishmania infantum 1
29297684 10.1021/acs.jnatprod.7b00876 Trypanosoma cruzi 1
29297684 10.1021/acs.jnatprod.7b00876 Plasmodium falciparum 1
29297684 10.1021/acs.jnatprod.7b00876 HepG2 1
29297684 10.1021/acs.jnatprod.7b00876 Unchecked 1
29297684 10.1021/acs.jnatprod.7b00876 BMDM 1

Data from ChEMBL 36 via Core Engine