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Compound Detail

CHEMBL333098

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N=C(N)NC(=O)CCNC(=O)CN1CCCC[C@H](NS(=O)(=O)Cc2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL333098
Phase Preclinical
Structure Type MOL
InChI Key RPWCQFSJVMOKQP-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
-1.00
ALogP
6
HBA
5
HBD
174.6
PSA (Ų)
0.24
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N6O5S
MW 452.54
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.82 4.82 15000.0 1
Prothrombin
CHEMBL204
IC50 4.14 4.14 73000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 15000.0 nM 4.82 Inhibition of trypsin 9934479
Prothrombin IC50 = 73000.0 nM 4.14 Inhibition of thrombin (IIa) 9934479

Literature References

PubMed DOI Target Context # Activities
9934479 10.1016/s0960-894x(98)00650-7 Prothrombin 1
9934479 10.1016/s0960-894x(98)00650-7 Unchecked 1

Data from ChEMBL 36 via Core Engine