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Compound Detail

CHEMBL3244501

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N=C(N)c1ccc2c(c1)[nH]c1c3ccc(C(=N)N)cc3sc21

Basic Information

ChEMBL ID CHEMBL3244501
Phase Preclinical
Structure Type MOL
InChI Key DLQUEGYPJBMVNL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.10
ALogP
3
HBA
5
HBD
115.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5S
MW 307.38
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.51

Activity Summary

Ki 3 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 5.27 5.27 5400.0 1
Unchecked
CHEMBL612545
Ki 5.03 5.03 9320.0 1
Glandular kallikrein
CHEMBL3243909
Ki 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
671460 10.1021/jm00205a005 Plasma 2
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Prothrombin 1
671460 10.1021/jm00205a005 Glandular kallikrein 1

Data from ChEMBL 36 via Core Engine