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Compound Detail

CHEMBL90061

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CC(C)C[C@H](NC(=O)C(=O)Nc1cccc2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)cc(F)cc1F

Basic Information

ChEMBL ID CHEMBL90061
Phase Preclinical
Structure Type MOL
InChI Key RNQBJIHRKGNUTR-GOTSBHOMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

587.5
MW (Da)
3.33
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F3N3O7
MW 587.55
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 6.27 6.27 535.0 1
Rattus norvegicus
CHEMBL376
IC50 5.34 5.34 4610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15109679 10.1016/j.bmcl.2003.12.106 Caspase-3 1
15109679 10.1016/j.bmcl.2003.12.106 Caspase-8 1
15109679 10.1016/j.bmcl.2003.12.106 Jurkat 1
15109679 10.1016/j.bmcl.2003.12.106 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine