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Compound Detail

CHEMBL193688

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C[C@H](NC(=O)Cc1c(Cl)ccc(NCC(F)(F)c2ccccn2)[n+]1[O-])c1cc(Cl)ccc1CN

Basic Information

ChEMBL ID CHEMBL193688
Phase Preclinical
Structure Type MOL
InChI Key LKTSCUAWRZESAE-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.4
MW (Da)
4.10
ALogP
5
HBA
3
HBD
107.0
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23Cl2F2N5O2
MW 510.37
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.49 8.49 3.2 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 2600.0 nM Canis lupus familiaris
T1/2 4.5 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 3.2 nM 8.49 Binding affinity against thrombin in human plasma 15911253

Literature References

PubMed DOI Target Context # Activities
15911253 10.1016/j.bmcl.2005.03.110 ADMET 2
15911253 10.1016/j.bmcl.2005.03.110 Prothrombin 1
15911253 10.1016/j.bmcl.2005.03.110 Tissue factor 1

Data from ChEMBL 36 via Core Engine