Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3660178

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COCC(=O)N1CCC(CC[C@@H](NS(=O)(=O)Cc2ccccc2)C(=O)N[C@@H](CCC2CCNCC2)C(=O)NCc2ccc(C(=N)N)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3660178
Phase Preclinical
Structure Type MOL
InChI Key DTIUMOLBWQXRPH-AJQTZOPKSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

711.9
MW (Da)
2.00
ALogP
8
HBA
6
HBD
195.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H53N7O6S
MW 711.93
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.74

Activity Summary

Ki 10 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
Ki 8.92 8.92 1.2 1
Plasma kallikrein
CHEMBL2000
Ki 8.89 8.89 1.3 1
Unchecked
CHEMBL612545
Ki 8.89 8.89 1.3 1
Coagulation factor XII
CHEMBL2821
Ki 6.17 6.17 680.0 1
Vitamin K-dependent protein C
CHEMBL4444
Ki 5.92 5.92 1200.0 1
Coagulation factor XI
CHEMBL2820
Ki 5.85 5.85 1400.0 1
Coagulation factor X
CHEMBL244
Ki 5.8 5.8 1600.0 1
Transcription initiation factor IIA subunit 1
CHEMBL4832
Ki 5.35 5.35 4500.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.33 5.33 4700.0 1
Complement C1s subcomponent
CHEMBL3913
Ki 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine