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Compound Detail

CHEMBL93681

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N=C(N)c1cccc(CN2CC[C@H](NS(=O)(=O)c3ccc4ccc(N)cc4c3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL93681
Phase Preclinical
Structure Type MOL
InChI Key FVWQYYWQCOZOPD-FQEVSTJZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
1.79
ALogP
5
HBA
4
HBD
142.4
PSA (Ų)
0.26
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O3S
MW 437.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.13

Activity Summary

Ki 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.92 6.92 120.0 2
Trypsin II
CHEMBL4472
Ki 5.89 5.89 1300.0 1
Prothrombin
CHEMBL204
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10509929 10.1016/s0960-894x(99)00466-7 Coagulation factor X 1
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