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Compound Detail

CHEMBL5569469

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CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(NC(=O)N[C@@H](C)C(N)=O)CC[C@]3(C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL5569469
Phase Preclinical
Structure Type MOL
InChI Key MZIIZDWAOMPGGI-JHYSWLLVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
5.54
ALogP
4
HBA
4
HBD
121.5
PSA (Ų)
0.38
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45N3O4
MW 535.73
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.18

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxiredoxin-1
CHEMBL5315
IC50 6.51 6.51 310.0 1
SW-620
CHEMBL612262
IC50 6.38 6.38 420.0 1
HCT-116
CHEMBL394
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38679872 10.1021/acs.jmedchem.4c00023 Peroxiredoxin-1 1
38679872 10.1021/acs.jmedchem.4c00023 SW-620 1
38679872 10.1021/acs.jmedchem.4c00023 HCT-116 1

Data from ChEMBL 36 via Core Engine