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Compound Detail

CHEMBL352553

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N=C(N)c1ccc(-c2cc3cc(C(=N)N)ccc3s2)cc1

Basic Information

ChEMBL ID CHEMBL352553
Phase Preclinical
Structure Type MOL
InChI Key SGOXAHNOWQRUOD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.14
ALogP
3
HBA
4
HBD
99.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N4S
MW 294.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 5.7 5.7 2020.0 1
Unchecked
CHEMBL612545
Ki 5.38 5.38 4170.0 1
Glandular kallikrein
CHEMBL3243909
Ki 5.06 5.06 8680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
671460 10.1021/jm00205a005 Plasma 3
19635954 10.1128/aac.01709-08 Bacillus anthracis 2
6157024 10.1021/jm00181a016 Gag-Pol polyprotein 1
671460 10.1021/jm00205a005 Prothrombin 1
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Glandular kallikrein 1

Data from ChEMBL 36 via Core Engine