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Compound Detail

CHEMBL5542644

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O=C(NO)c1ccsc1Nc1nc(Nc2cccc(N3CCOCC3)c2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL5542644
Phase Preclinical
Structure Type MOL
InChI Key JTACNQGXPBSWNN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.9
MW (Da)
3.63
ALogP
9
HBA
4
HBD
111.6
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN6O3S
MW 446.92
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.04

Activity Summary

IC50 3 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCC827
CHEMBL4296422
IC50 6.33 6.33 462.0 1
NCI-H1975
CHEMBL614348
IC50 6.1 6.1 788.0 1
A549
CHEMBL392
IC50 6.08 6.08 828.0 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