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Compound Detail

CHEMBL470735

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CN(C)C(=N)c1ccc(C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(N2CCCC2)c1

Basic Information

ChEMBL ID CHEMBL470735
Phase Preclinical
Structure Type MOL
InChI Key GDLOFIAJCMVIPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

525.4
MW (Da)
5.38
ALogP
5
HBA
3
HBD
101.4
PSA (Ų)
0.30
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 C26H26Cl2N6O2
MW 525.44
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 6.9 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X IC50 = 2.0 nM 8.7 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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine