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Compound Detail

CHEMBL3660182

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CCCC(=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 CHEMBL3660182
Phase Preclinical
Structure Type MOL
InChI Key GWZGMZVWURNLOZ-JHOUSYSJSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

710.0
MW (Da)
3.16
ALogP
7
HBA
6
HBD
186.6
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 C37H55N7O5S
MW 709.96
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.68

Activity Summary

Ki 9 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
Ki 9.22 9.22 0.6 1
Plasma kallikrein
CHEMBL2000
Ki 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
Ki 8.7 8.7 2.0 1
Coagulation factor XII
CHEMBL2821
Ki 6.1 6.1 800.0 1
Coagulation factor XI
CHEMBL2820
Ki 6.06 6.06 870.0 1
Vitamin K-dependent protein C
CHEMBL4444
Ki 5.96 5.96 1100.0 1
Coagulation factor X
CHEMBL244
Ki 5.66 5.66 2200.0 1
Transcription initiation factor IIA subunit 1
CHEMBL4832
Ki 5.26 5.26 5500.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine