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Compound Detail

CHEMBL329908

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COc1cc(C)c(S(=O)(=O)N[C@@H](CC(=O)OC(C)(C)C)C(=O)NC(Cc2ccc3c(N)nccc3c2)C(=O)N2CCCCC2)c(C)c1C

Basic Information

ChEMBL ID CHEMBL329908
Phase Preclinical
Structure Type MOL
InChI Key PTDUDCRDRXTZTQ-MBMZGMDYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

681.9
MW (Da)
3.87
ALogP
9
HBA
3
HBD
170.0
PSA (Ų)
0.25
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 C35H47N5O7S
MW 681.86
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.50

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.1 7.095 80.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 80.0 nM 7.1 In vitro thrombin inhibition 10522702
Prothrombin IC50 = 82.0 nM 7.09 Compound was tested for inhibitory activity against thrombin 10201829

Literature References

Data from ChEMBL 36 via Core Engine