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Compound Detail

CHEMBL277695

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Cc1cnc(NCCc2ccccc2)c(=O)n1CC(=O)NCc1ccc(C(=N)N)s1

Basic Information

ChEMBL ID CHEMBL277695
Phase Preclinical
Structure Type MOL
InChI Key RBXLABNLPAAXCE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
1.87
ALogP
7
HBA
4
HBD
125.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6O2S
MW 424.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.59

Activity Summary

Ki 2 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.92 9.92 0.1 1
Serine protease 1
CHEMBL209
Ki 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11934589 10.1016/s0960-894x(02)00129-4 Prothrombin 1
11934589 10.1016/s0960-894x(02)00129-4 Coagulation factor X 1
11934589 10.1016/s0960-894x(02)00129-4 Serine protease 1 1
11934589 10.1016/s0960-894x(02)00129-4 No relevant target 1

Data from ChEMBL 36 via Core Engine