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Compound Detail

CHEMBL346834

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N=C(N)c1cccc(-n2cc(Br)cc2C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL346834
Phase Preclinical
Structure Type MOL
InChI Key HIYNIHMVPQBLAI-UHFFFAOYSA-N
Parent Compound CHEMBL1184381
Active Moiety CHEMBL1184381
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.4
MW (Da)
4.09
ALogP
5
HBA
4
HBD
144.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21BrF3N5O5S
MW 652.45
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

Ki 3 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.54 9.54 0.3 1
Trypsin
CHEMBL2095204
Ki 7.5 7.5 32.0 1
Prothrombin
CHEMBL204
Ki 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170646 10.1021/jm000409z Coagulation factor X 1
11170646 10.1021/jm000409z Prothrombin 1
11170646 10.1021/jm000409z Trypsin 1

Data from ChEMBL 36 via Core Engine