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Compound Detail

CHEMBL209841

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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)CC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL209841
Phase Preclinical
Structure Type MOL
InChI Key VOGZXZRPMAOGPW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

598.8
MW (Da)
2.86
ALogP
6
HBA
4
HBD
162.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H46N6O4S
MW 598.81
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.70

Activity Summary

Ki 5 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 6.7 6.7 200.0 1
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.16 6.16 690.0 1
Plasminogen
CHEMBL1801
Ki 5.47 5.47 3400.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.05 5.05 8900.0 1
Coagulation factor X
CHEMBL244
Ki 4.98 4.98 10500.0 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