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Compound Detail

CHEMBL2172257

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O=C(CSc1ncnc2[nH]cnc12)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL2172257
Phase Preclinical
Structure Type MOL
InChI Key YGBWQYJJFMGTDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
1.48
ALogP
6
HBA
2
HBD
96.5
PSA (Ų)
0.56
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 C12H10N6OS
MW 286.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.01

Activity Summary

Ki 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C1
CHEMBL5905
Ki 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22881866 10.1021/jm300841n Aldo-keto reductase family 1 member C1 1
22881866 10.1021/jm300841n Aldo-keto reductase family 1 member C3 1
22881866 10.1021/jm300841n Aldo-keto reductase family 1 member C2 1

Data from ChEMBL 36 via Core Engine