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Compound Detail

CHEMBL91423

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CC(C)[C@H](NC(=O)C(=O)Nc1cccc2ccccc12)C(=O)N[C@@H](CC(=O)O)C(=O)COC(=O)c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL91423
Phase Preclinical
Structure Type MOL
InChI Key PTQPGYBOZKMKKV-OFVILXPXSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

616.5
MW (Da)
3.61
ALogP
7
HBA
4
HBD
168.0
PSA (Ų)
0.19
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 C29H27Cl2N3O8
MW 616.45
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.67

Activity Summary

Ki 4 meas. best 8.4
IC50 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-8
CHEMBL3776
Ki 8.4 8.4 4.0 1
Jurkat
CHEMBL397
IC50 8.37 8.37 4.3 1
Caspase-1
CHEMBL4800
Ki 8.21 8.21 6.1 1
Caspase-6
CHEMBL3308
Ki 8.05 8.05 9.0 1
Caspase-3
CHEMBL2334
Ki 7.85 7.85 14.0 1
Rattus norvegicus
CHEMBL376
IC50 6.46 6.46 350.0 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