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Compound Detail

CHEMBL21091

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O=C(O)Cc1nn(Cc2nc3ccccc3s2)c(=O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL21091
Phase Preclinical
Structure Type MOL
InChI Key IBKOYZAYWVWDQR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.68
ALogP
6
HBA
1
HBD
85.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3O3S
MW 351.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 7.72 7.72 19.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1899452 10.1021/jm00105a018 Rattus norvegicus 2
1613743 10.1021/jm00090a002 Aldo-keto reductase family 1 member B1 1
1613743 10.1021/jm00090a002 Rattus norvegicus 1
1899452 10.1021/jm00105a018 Aldo-keto reductase family 1 member B1 1
31401008 10.1016/j.bmc.2019.07.050 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine