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Compound Detail

CHEMBL1076869

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Brc1ccc(-c2csc(N/N=C/c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1076869
Phase Preclinical
Structure Type MOL
InChI Key HFANHGMQAAJDMD-VCHYOVAHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
5.02
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12BrN3S
MW 358.26
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.04

Activity Summary

IC50 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 5.97 5.97 1070.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19932927 10.1016/j.ejmech.2009.11.008 Candida albicans 2
19932927 10.1016/j.ejmech.2009.11.008 Cryptococcus neoformans 2
19932927 10.1016/j.ejmech.2009.11.008 Aspergillus flavus 2
19932927 10.1016/j.ejmech.2009.11.008 Candida tropicalis 2
22984987 10.1021/jm300630p NON-PROTEIN TARGET 2
22984987 10.1021/jm300630p Jurkat 1
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase (quinone), mitochondrial 1
22984987 10.1021/jm300630p Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine