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Compound Detail

CHEMBL211939

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCC(CCN)CC2)c1

Basic Information

ChEMBL ID CHEMBL211939
Phase Preclinical
Structure Type MOL
InChI Key JLNWQCVTYJZHGE-VWLOTQADSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

507.7
MW (Da)
2.60
ALogP
5
HBA
4
HBD
142.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N5O3S
MW 507.66
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

Ki 5 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.96 6.96 110.0 1
Prothrombin
CHEMBL204
Ki 6.68 6.68 210.0 1
Plasminogen
CHEMBL1801
Ki 5.85 5.85 1400.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.64 5.64 2300.0 1
Coagulation factor X
CHEMBL244
Ki 4.12 4.12 76000.0 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