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Compound Detail

CHEMBL367451

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CN1CCCN(c2ccccc2-c2ccc(C(=O)Nc3ccc(Cl)cc3C(=O)Nc3ccc(Cl)cn3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL367451
Phase Preclinical
Structure Type MOL
InChI Key GBXQTAMUKOSFPP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
6.70
ALogP
5
HBA
2
HBD
77.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29Cl2N5O2
MW 574.51
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 8.51
Ki 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.1 9.1 0.8 1
Coagulation factor X
CHEMBL244
IC50 8.51 8.51 3.1 1

Pharmacokinetic Data

Parameter Value Units Species
F - % 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