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Compound Detail

CHEMBL212538

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CC(C)c1cc(C(C)C)c(S(=O)(=O)N[C@@H](Cc2cccc(C(=N)N)c2)C(=O)N2CCNCC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL212538
Phase Preclinical
Structure Type MOL
InChI Key KFBQPRUUOPSVGX-SANMLTNESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

541.8
MW (Da)
3.66
ALogP
5
HBA
4
HBD
128.4
PSA (Ų)
0.27
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 C29H43N5O3S
MW 541.76
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.68

Activity Summary

Ki 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.0 7.0 100.0 1
Plasminogen
CHEMBL1801
Ki 6.1 6.1 800.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.06 6.06 870.0 1
Prothrombin
CHEMBL204
Ki 5.89 5.89 1300.0 1
Coagulation factor X
CHEMBL244
Ki 5.34 5.34 4600.0 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