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Compound Detail

CHEMBL212031

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CC(C)c1cc(C(C)C)c(S(=O)(=O)N[C@@H](Cc2cccc(C(=N)N)c2)C(=O)N2CCC(C(=O)NCCN=C(N)N)CC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL212031
Phase Preclinical
Structure Type MOL
InChI Key VICVHWDAOZFSIP-LJAQVGFWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

668.9
MW (Da)
2.86
ALogP
6
HBA
6
HBD
209.8
PSA (Ų)
0.10
QED
2
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 -0.64

Activity Summary

Ki 5 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.85 6.85 140.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.21 6.21 620.0 1
Plasminogen
CHEMBL1801
Ki 5.75 5.75 1800.0 1
Coagulation factor X
CHEMBL244
Ki 5.3 5.3 5000.0 1
Prothrombin
CHEMBL204
Ki 4.7 4.7 20000.0 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 Suppressor of tumorigenicity 14 protein 1
16821772 10.1021/jm051272l Urokinase-type plasminogen activator 1
16821772 10.1021/jm051272l Plasminogen 1

Data from ChEMBL 36 via Core Engine