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Compound Detail

CHEMBL152274

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N=C(N)c1cccc(-n2cccc2C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL152274
Phase Preclinical
Structure Type MOL
InChI Key ANEXXWBWWACMKR-UHFFFAOYSA-N
Parent Compound CHEMBL1181026
Active Moiety CHEMBL1181026
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
3.33
ALogP
5
HBA
4
HBD
144.1
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 C26H22F3N5O5S
MW 573.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.44

Activity Summary

Ki 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.1 9.1 0.8 2
Trypsin
CHEMBL2095204
Ki 7.25 7.25 56.0 2
Prothrombin
CHEMBL204
Ki 6.05 6.05 900.0 2

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
11266160 10.1016/s0960-894x(01)00029-4 Coagulation factor X 1
11266160 10.1016/s0960-894x(01)00029-4 Prothrombin 1
11266160 10.1016/s0960-894x(01)00029-4 Trypsin 1

Data from ChEMBL 36 via Core Engine