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Compound Detail

CHEMBL356296

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Cc1cnc(NCC(F)(F)c2ccccc2)c(=O)n1CC(=O)NCc1cc(Cl)ccn1

Basic Information

ChEMBL ID CHEMBL356296
Phase Preclinical
Structure Type MOL
InChI Key XEELLDSGGACWLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
3.12
ALogP
6
HBA
2
HBD
88.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClF2N5O2
MW 447.87
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.68

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.89 8.89 1.3 1
Serine protease 1
CHEMBL209
Ki 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 1.3 nM 8.89 Inhibitory constant against thrombin (IIa) 12570369
Serine protease 1 Ki = 47000.0 nM 4.33 Inhibitory constant against human trypsin 12570369

Literature References

PubMed DOI Target Context # Activities
12570369 10.1021/jm020311f Prothrombin 1
12570369 10.1021/jm020311f Serine protease 1 1
12570369 10.1021/jm020311f NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine