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Compound Detail

CHEMBL212209

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CC(C)c1cc(C(C)C)c(S(=O)(=O)N[C@@H](Cc2cccc(C(=N)N)c2)C(=O)N2CCN(C(=O)CCCN=C(N)N)CC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL212209
Phase Preclinical
Structure Type MOL
InChI Key UVAYEBNBNNJWHZ-LJAQVGFWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

668.9
MW (Da)
2.95
ALogP
6
HBA
5
HBD
201.1
PSA (Ų)
0.12
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H52N8O4S
MW 668.91
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.46

Activity Summary

Ki 5 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.21 7.21 61.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.58 6.58 260.0 1
Plasminogen
CHEMBL1801
Ki 6.06 6.06 880.0 1
Coagulation factor X
CHEMBL244
Ki 5.55 5.55 2800.0 1
Prothrombin
CHEMBL204
Ki 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821772 10.1021/jm051272l Coagulation factor X 1
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

Data from ChEMBL 36 via Core Engine