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Compound Detail

CHEMBL255052

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CN(C)Cc1cnccc1-c1ccc(-c2ccc3c(C(N)=O)nn(-c4ccc5onc(N)c5c4)c3c2F)c(F)c1

Basic Information

ChEMBL ID CHEMBL255052
Phase Preclinical
Structure Type MOL
InChI Key MAQKQDYMLDYTKU-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
4.92
ALogP
8
HBA
2
HBD
129.1
PSA (Ų)
0.31
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 C29H23F2N7O2
MW 539.55
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 8.52
EC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
Ki 5.02 5.02 9623.0 1
Plasma
CHEMBL613652
EC50 4.26 4.26 55100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18159923 10.1021/jm701217r Trypsin 1
18159923 10.1021/jm701217r Coagulation factor X 1
18159923 10.1021/jm701217r Unchecked 1
18159923 10.1021/jm701217r Plasma 1
18159923 10.1021/jm701217r Liver microsomes 1
18159923 10.1021/jm701217r Caco-2 1

Data from ChEMBL 36 via Core Engine