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Compound Detail

CHEMBL475370

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CN(C)C(=N)c1ccc(C(=O)Nc2ccc(OCC(F)(F)F)cc2C(=O)Nc2ccc(Cl)cn2)cc1

Basic Information

ChEMBL ID CHEMBL475370
Phase Preclinical
Structure Type MOL
InChI Key RQPULMZJFUJILJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.9
MW (Da)
5.07
ALogP
5
HBA
3
HBD
107.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClF3N5O3
MW 519.91
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 10.0 nM 8.0 Inhibition of Factor 10a 19297154

Literature References

PubMed DOI Target Context # Activities
19297154 10.1016/j.bmcl.2009.02.111 Coagulation factor X 1
19297154 10.1016/j.bmcl.2009.02.111 Plasma 1
19297154 10.1016/j.bmcl.2009.02.111 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine