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Compound Detail

CHEMBL401151

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CN(C)CCN(c1ccccc1)c1ccc(-c2ccc3c(C(N)=O)nn(-c4ccc5onc(N)c5c4)c3c2F)c(F)c1

Basic Information

ChEMBL ID CHEMBL401151
Phase Preclinical
Structure Type MOL
InChI Key MQMJNTNJZXDLIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

567.6
MW (Da)
5.49
ALogP
8
HBA
2
HBD
119.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27F2N7O2
MW 567.60
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -1.24

Activity Summary

Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 690.0 nM 6.16 Inhibition of human factor 10a 18159923

Literature References

PubMed DOI Target Context # Activities
18159923 10.1021/jm701217r Trypsin 1
18159923 10.1021/jm701217r Unchecked 1
18159923 10.1021/jm701217r Coagulation factor X 1

Data from ChEMBL 36 via Core Engine