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Compound Detail

CHEMBL493118

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(NC(=O)CCN)c2)C(=O)N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL493118
Phase Preclinical
Structure Type MOL
InChI Key IDRHKJAGRANANS-FQEVSTJZSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
-0.42
ALogP
7
HBA
6
HBD
183.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N7O4S
MW 501.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.29

Activity Summary

Ki 6 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.44 7.435 36.0 2
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.06 6.06 880.0 1
Coagulation factor X
CHEMBL244
Ki 5.68 5.68 2100.0 1
Plasminogen
CHEMBL1801
Ki 5.59 5.59 2560.0 1
Prothrombin
CHEMBL204
Ki 4.14 4.14 71700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19250826 10.1016/j.bmcl.2009.02.047 Urokinase-type plasminogen activator 1
19250826 10.1016/j.bmcl.2009.02.047 Plasminogen 1
19250826 10.1016/j.bmcl.2009.02.047 Suppressor of tumorigenicity 14 protein 1
19250826 10.1016/j.bmcl.2009.02.047 Coagulation factor X 1
19250826 10.1016/j.bmcl.2009.02.047 Prothrombin 1

Data from ChEMBL 36 via Core Engine