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Compound Detail

CHEMBL210815

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

Basic Information

ChEMBL ID CHEMBL210815
Phase Preclinical
Structure Type MOL
InChI Key XZWRXRGAHZNWCO-SANMLTNESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
2.99
ALogP
5
HBA
4
HBD
142.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N5O3S
MW 521.69
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.80

Activity Summary

Ki 5 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 6.8 6.8 160.0 1
Prothrombin
CHEMBL204
Ki 6.22 6.22 600.0 1
Plasminogen
CHEMBL1801
Ki 6.14 6.14 730.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.68 5.68 2100.0 1
Coagulation factor X
CHEMBL244
Ki 4.18 4.18 66000.0 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