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Compound Detail

CHEMBL369130

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O=C(Nc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cn1)c1ccc(-c2ccccc2N2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL369130
Phase Preclinical
Structure Type MOL
InChI Key NRANTPWFPSRULP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
5.97
ALogP
5
HBA
3
HBD
86.4
PSA (Ų)
0.28
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 C29H25Cl2N5O2
MW 546.46
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 8.39
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 9.0 9.0 1.0 1
Coagulation factor X
CHEMBL244
IC50 8.39 8.39 4.1 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