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Compound Detail

CHEMBL5523436

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Cc1c(C(=O)Oc2ccc(CNCCO)c(OCc3cccc(C#N)c3)c2)cccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5523436
Phase Preclinical
Structure Type MOL
InChI Key DJAWLVNDAOBUCK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
5.41
ALogP
6
HBA
2
HBD
91.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28N2O4
MW 492.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.84

Activity Summary

IC50 5 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 7.88 7.88 13.2 1
HCT-116
CHEMBL394
IC50 5.13 5.13 7350.0 1
NCI-H1299
CHEMBL612255
IC50 5.13 5.13 7400.0 1
MDA-MB-231
CHEMBL400
IC50 5.12 5.12 7680.0 1
A549
CHEMBL392
IC50 4.9 4.9 12650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38678826 10.1016/j.ejmech.2024.116433 A549 2
38678826 10.1016/j.ejmech.2024.116433 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1
38678826 10.1016/j.ejmech.2024.116433 MDA-MB-231 1
38678826 10.1016/j.ejmech.2024.116433 NCI-H1299 1
38678826 10.1016/j.ejmech.2024.116433 HCT-116 1
38678826 10.1016/j.ejmech.2024.116433 Unchecked 1

Data from ChEMBL 36 via Core Engine