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Compound Detail

CHEMBL3629079

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S=C(Nc1cccc(Br)c1)Nc1ccccc1SSc1ccccc1NC(=S)Nc1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL3629079
Phase Preclinical
Structure Type MOL
InChI Key DPMRWHMJIUKUBD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

676.5
MW (Da)
9.63
ALogP
4
HBA
4
HBD
48.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20Br2N4S4
MW 676.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urease
CHEMBL4161
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urease IC50 = 10300.0 nM 4.99 Inhibition of jack bean urease using urea as substrate assessed as ammonia produ... 26507431

Literature References

PubMed DOI Target Context # Activities
26507431 10.1016/j.bmc.2015.10.017 ADMET 2
26507431 10.1016/j.bmc.2015.10.017 Urease 1
26507431 10.1016/j.bmc.2015.10.017 Carbonic anhydrase 1
26507431 10.1016/j.bmc.2015.10.017 Cholinesterase 1
26507431 10.1016/j.bmc.2015.10.017 Unchecked 1

Data from ChEMBL 36 via Core Engine