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Compound Detail

CHEMBL336661

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N=C(N)c1ccc2[nH]cc(CC(=O)Nc3ccc(-c4ccccc4S(N)(=O)=O)cc3Br)c2c1

Basic Information

ChEMBL ID CHEMBL336661
Phase Preclinical
Structure Type MOL
InChI Key OILPCJZAWDBHHE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

526.4
MW (Da)
3.71
ALogP
4
HBA
5
HBD
154.9
PSA (Ų)
0.19
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 C23H20BrN5O3S
MW 526.42
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

Ki 5 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.49 9.49 0.3 2
Coagulation factor X
CHEMBL5062
Ki 9.05 9.05 0.9 1
Serine protease 1
CHEMBL209
Ki 6.92 6.92 120.0 1
Prothrombin
CHEMBL204
Ki 6.7 6.7 200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 22.33 mL.min-1.kg-1 Canis lupus familiaris
Cmax 1430.0 nM -
T1/2 1.8 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087565 10.1021/jm000113t Coagulation factor X 3
11087565 10.1021/jm000113t ADMET 2
11087565 10.1021/jm000113t Canis familiaris 2
11087565 10.1021/jm000113t Prothrombin 1
11087565 10.1021/jm000113t Serine protease 1 1
11087565 10.1021/jm000113t Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine