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Compound Detail

CHEMBL327683

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CC(C)[C@H](NC(=O)C(=O)NC12CC3CC(CC(C3)C1)C2)C(=O)N[C@@H](CC(=O)O)C(=O)COc1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL327683
Phase Preclinical
Structure Type MOL
InChI Key CZXLQHSWGIUXTK-RBCXJWPFSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

599.6
MW (Da)
2.38
ALogP
6
HBA
4
HBD
150.9
PSA (Ų)
0.17
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33F4N3O7
MW 599.58
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 6.14
Ki 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 7.4 7.4 40.0 1
Caspase-1
CHEMBL4800
Ki 7.28 7.28 52.0 1
Caspase-6
CHEMBL3308
Ki 6.82 6.82 152.0 1
SKW 6.4
CHEMBL614928
IC50 6.14 6.14 720.0 1
Caspase-3
CHEMBL2334
Ki 5.82 5.82 1510.0 1
Jurkat
CHEMBL397
IC50 5.75 5.75 1760.0 1
THP-1
CHEMBL614245
IC50 5.75 5.75 1790.0 1
Rattus norvegicus
CHEMBL376
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine