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Compound Detail

CHEMBL173878

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N=C(N)NCc1ccccc1-c1ccc(C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)cc1

Basic Information

ChEMBL ID CHEMBL173878
Phase Preclinical
Structure Type MOL
InChI Key IADWULQKYSCHHK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.4
MW (Da)
5.54
ALogP
4
HBA
5
HBD
133.0
PSA (Ų)
0.16
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 C27H22Cl2N6O2
MW 533.42
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 8.92
Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.52 9.52 0.3 1
Coagulation factor X
CHEMBL244
IC50 8.92 8.92 1.2 1

Pharmacokinetic Data

Parameter Value Units Species
F 1.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15013006 10.1016/j.bmcl.2003.11.079 Coagulation factor X 3
15013006 10.1016/j.bmcl.2003.11.079 No relevant target 1
15013006 10.1016/j.bmcl.2003.11.079 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine