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Compound Detail

CHEMBL345435

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CC(C)COC(=O)OC[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)NCC(=O)NCc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL345435
Phase Preclinical
Structure Type MOL
InChI Key ADJQHSQKTGJTKA-OAQYLSRUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
1.00
ALogP
8
HBA
5
HBD
189.8
PSA (Ų)
0.13
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N5O7S
MW 547.63
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.87

Activity Summary

Ki 5 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 6.92 6.92 120.0 1
Coagulation factor X
CHEMBL244
Ki 6.3 6.3 500.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.3 6.3 500.0 1
Plasminogen
CHEMBL1801
Ki 5.62 5.62 2400.0 1
Prothrombin
CHEMBL204
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844691 10.1016/s0960-894x(01)00815-0 Urokinase-type plasminogen activator 1
11844691 10.1016/s0960-894x(01)00815-0 Plasminogen 1
11844691 10.1016/s0960-894x(01)00815-0 Serine protease 1 1
11844691 10.1016/s0960-894x(01)00815-0 Prothrombin 1
11844691 10.1016/s0960-894x(01)00815-0 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine