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Compound Detail

CHEMBL333639

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COc1ccc2ccc(S(=O)(=O)N[C@H]3CCN(Cc4ccnc(C(=N)N)c4)C3=O)cc2c1

Basic Information

ChEMBL ID CHEMBL333639
Phase Preclinical
Structure Type MOL
InChI Key UPAPPWMUBINJHX-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
1.61
ALogP
6
HBA
3
HBD
138.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O4S
MW 453.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

Ki 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.96 6.96 110.0 1
Prothrombin
CHEMBL204
Ki 5.69 5.69 2040.0 1
Trypsin II
CHEMBL4472
Ki 5.55 5.55 2840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479288 10.1021/jm990040h Coagulation factor X 1
10479288 10.1021/jm990040h Prothrombin 1
10479288 10.1021/jm990040h Trypsin II 1

Data from ChEMBL 36 via Core Engine