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Compound Detail

CHEMBL377627

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CC(C)c1cc(C(C)C)c(S(=O)(=O)N[C@@H](Cc2cccc(C(=N)N)c2)C(=O)N2CCC(CCN=C(N)N)CC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL377627
Phase Preclinical
Structure Type MOL
InChI Key ZGTBPFPYIIGPEC-LJAQVGFWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

625.9
MW (Da)
4.13
ALogP
5
HBA
5
HBD
180.8
PSA (Ų)
0.16
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H51N7O3S
MW 625.88
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.26

Activity Summary

Ki 5 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 7.05 7.05 89.0 1
Prothrombin
CHEMBL204
Ki 6.52 6.52 300.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.5 6.5 320.0 1
Plasminogen
CHEMBL1801
Ki 6.0 6.0 1000.0 1
Coagulation factor X
CHEMBL244
Ki 5.5 5.5 3200.0 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