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Compound Detail

CHEMBL268328

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COc1ccc(C[C@H](NC(=O)Nc2ccc3c(CN4CCCC4)cn(Cc4ccc(OC(F)(F)F)cc4)c3c2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL268328
Phase Preclinical
Structure Type MOL
InChI Key BVBSIKVGKADAAB-YDAXCOIMSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

856.0
MW (Da)
5.78
ALogP
8
HBA
6
HBD
190.4
PSA (Ų)
0.03
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H52F3N9O5
MW 855.96
Aromatic Rings 5
Heavy Atoms 62
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 5.5
Kd 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 1
CHEMBL3974
Kd 8.62 8.62 2.4 1
Unchecked
CHEMBL612545
IC50 5.5 5.045 3200.0 2
Prothrombin
CHEMBL204
IC50 4.74 4.74 18200.0 1
Collagenase
CHEMBL2095216
IC50 4.62 4.62 24200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11297447 10.1021/jm000506s Unchecked 2
11297447 10.1021/jm000506s Prothrombin 1
11297447 10.1021/jm000506s Collagenase 1
11297447 10.1021/jm000506s Proteinase-activated receptor 1 1

Data from ChEMBL 36 via Core Engine