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Compound Detail

CHEMBL211401

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2ccc(NC(=O)CCN)cc2)C(=O)N2CCC(CCN)CC2)c1

Basic Information

ChEMBL ID CHEMBL211401
Phase Preclinical
Structure Type MOL
InChI Key IUZFOKCCMJNLLQ-QHCPKHFHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
0.73
ALogP
7
HBA
6
HBD
197.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N7O4S
MW 543.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.03

Activity Summary

Ki 5 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.55 7.55 28.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.09 6.09 820.0 1
Plasminogen
CHEMBL1801
Ki 5.92 5.92 1200.0 1
Prothrombin
CHEMBL204
Ki 5.06 5.06 8800.0 1
Coagulation factor X
CHEMBL244
Ki 4.82 4.82 15000.0 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