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Compound Detail

CHEMBL334257

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COc1ccc2cc(S(=O)(=O)NC(Cc3ccc(CN)cc3)C(=O)N(C)C3CCCC3)ccc2c1

Basic Information

ChEMBL ID CHEMBL334257
Phase Preclinical
Structure Type MOL
InChI Key BDMUHVMXOXBHES-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.60
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.47
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 C27H33N3O4S
MW 495.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.18 8.18 6.6 1
Serine protease 1
CHEMBL209
Ki 4.85 4.85 14200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505652 10.1016/s0960-894x(03)00732-7 Prothrombin 1
14505652 10.1016/s0960-894x(03)00732-7 Serine protease 1 1

Data from ChEMBL 36 via Core Engine