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Compound Detail

CHEMBL5505768

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Cc1c(C(=O)Oc2ccc(CNC(CO)(CO)CO)c(Br)c2)cccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5505768
Phase Preclinical
Structure Type MOL
InChI Key SEVNKOMWFJGDQL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

500.4
MW (Da)
3.45
ALogP
6
HBA
4
HBD
99.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26BrNO5
MW 500.39
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 8.58

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 8.58 8.58 2.6 1
NCI-H1299
CHEMBL612255
IC50 4.73 4.73 18690.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 1.161 10^5/M/s Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38678826 10.1016/j.ejmech.2024.116433 Programmed cell death 1 ligand 1 3
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