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Compound Detail

CHEMBL210189

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCC(C3CCNCC3)CC2)c1

Basic Information

ChEMBL ID CHEMBL210189
Phase Preclinical
Structure Type MOL
InChI Key QACZHTZZUSYTGR-NDEPHWFRSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
3.25
ALogP
5
HBA
4
HBD
128.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N5O3S
MW 547.73
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.77

Activity Summary

Ki 5 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.92 6.92 120.0 1
Plasminogen
CHEMBL1801
Ki 6.68 6.68 210.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.66 5.66 2200.0 1
Prothrombin
CHEMBL204
Ki 4.92 4.92 12000.0 1
Coagulation factor X
CHEMBL244
Ki 4.62 4.62 24000.0 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