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Compound Detail

CHEMBL5542659

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O=C(NO)c1sc2ccccc2c1Nc1nc(Nc2ccc(N3CCOCC3)cc2)ncc1Br

Basic Information

ChEMBL ID CHEMBL5542659
Phase Preclinical
Structure Type MOL
InChI Key GSLSMCGAOYPFSG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.4
MW (Da)
4.90
ALogP
9
HBA
4
HBD
111.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21BrN6O3S
MW 541.43
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 5.62 5.62 2400.0 1
HCC827
CHEMBL4296422
IC50 5.36 5.36 4340.0 1
A549
CHEMBL392
IC50 5.31 5.31 4848.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38169271 10.1016/j.ejmech.2023.116106 Epidermal growth factor receptor 2
38169271 10.1016/j.ejmech.2023.116106 HCC827 1
38169271 10.1016/j.ejmech.2023.116106 NCI-H1975 1
38169271 10.1016/j.ejmech.2023.116106 A549 1

Data from ChEMBL 36 via Core Engine