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Compound Detail

CHEMBL3660183

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COC(=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 CHEMBL3660183
Phase Preclinical
Structure Type MOL
InChI Key ZTXALZIIFRKUGE-IOWSJCHKSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

697.9
MW (Da)
2.60
ALogP
8
HBA
6
HBD
195.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H51N7O6S
MW 697.90
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.67

Activity Summary

Ki 9 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
Ki 9.15 9.15 0.7 1
Plasma kallikrein
CHEMBL2000
Ki 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
Ki 8.7 8.7 2.0 1
Coagulation factor XI
CHEMBL2820
Ki 6.14 6.14 720.0 1
Vitamin K-dependent protein C
CHEMBL4444
Ki 5.87 5.87 1350.0 1
Coagulation factor XII
CHEMBL2821
Ki 5.8 5.8 1600.0 1
Coagulation factor X
CHEMBL244
Ki 5.7 5.7 2000.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.18 5.18 6600.0 1
Transcription initiation factor IIA subunit 1
CHEMBL4832
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine