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Compound Detail

CHEMBL367973

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CCS(=O)(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)NC(C(=O)c1nc2ccccc2s1)C1CCC(N)CC1

Basic Information

ChEMBL ID CHEMBL367973
Phase Preclinical
Structure Type MOL
InChI Key DMDYYBQUPZKWGZ-JLKZEPNESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
3.02
ALogP
8
HBA
3
HBD
151.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N5O5S2
MW 625.82
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.92
Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.28 7.28 53.0 1
Serine protease 1
CHEMBL3769
Ki 7.06 7.06 87.0 1
Homo sapiens
CHEMBL372
IC50 6.92 6.92 120.0 1
Prothrombin
CHEMBL204
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771442 10.1021/jm0303857 Prothrombin 2
15771442 10.1021/jm0303857 Serine protease 1 1
15771442 10.1021/jm0303857 Homo sapiens 1
15771442 10.1021/jm0303857 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine