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Compound Detail

CHEMBL380221

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N=C(N)NCCC(=O)Nc1ccc(S(=O)(=O)N[C@@H](Cc2cccc(C(=N)N)c2)C(=O)N2CCC(CCNC(=N)N)CC2)cc1

Basic Information

ChEMBL ID CHEMBL380221
Phase Preclinical
Structure Type MOL
InChI Key ISIVCLJSXCJXFI-QHCPKHFHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

627.8
MW (Da)
-0.22
ALogP
7
HBA
10
HBD
269.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H41N11O4S
MW 627.78
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -1.07

Activity Summary

Ki 5 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.06 8.06 8.7 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.22 6.22 600.0 1
Plasminogen
CHEMBL1801
Ki 5.92 5.92 1200.0 1
Prothrombin
CHEMBL204
Ki 5.75 5.75 1800.0 1
Coagulation factor X
CHEMBL244
Ki 5.0 5.0 10000.0 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