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Compound Detail

CHEMBL210386

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CC(C)c1cc(C(C)C)c(S(=O)(=O)NC(Cc2cccc(C(=N)N)c2)C(=O)N2CCN(C(=O)CN=C(N)N)CC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL210386
Phase Preclinical
Structure Type MOL
InChI Key BTEJJFXSYIBEFP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

640.9
MW (Da)
2.17
ALogP
6
HBA
5
HBD
201.1
PSA (Ų)
0.17
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48N8O4S
MW 640.85
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.43

Activity Summary

Ki 5 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.48 6.48 330.0 1
Plasminogen
CHEMBL1801
Ki 6.09 6.09 820.0 1
Prothrombin
CHEMBL204
Ki 5.92 5.92 1200.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.82 5.82 1500.0 1
Coagulation factor X
CHEMBL244
Ki 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821772 10.1021/jm051272l Prothrombin 1
16821772 10.1021/jm051272l Plasminogen 1
16821772 10.1021/jm051272l Urokinase-type plasminogen activator 1
16821772 10.1021/jm051272l Suppressor of tumorigenicity 14 protein 1
16821772 10.1021/jm051272l Coagulation factor X 1

Data from ChEMBL 36 via Core Engine