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Compound Detail

CHEMBL278141

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Cc1cc(C(=O)Nc2ccc(C(=N)N3CCCCCC3)cc2F)n(-c2cc3ccccc3cc2F)n1

Basic Information

ChEMBL ID CHEMBL278141
Phase Preclinical
Structure Type MOL
InChI Key PTKUTLFSSIFBAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
6.07
ALogP
4
HBA
2
HBD
74.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F2N5O
MW 487.55
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 50.0 nM 7.3 In vitro inhibitory activity against human coagulation factor X 14980671

Literature References

PubMed DOI Target Context # Activities
14980671 10.1016/j.bmcl.2003.12.054 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine