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Compound Detail

CHEMBL5173986

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O=C(Nc1nccs1)C(c1ncn2c1CCC2)N1Cc2ccc(C#Cc3ccccc3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL5173986
Phase Preclinical
Structure Type MOL
InChI Key DRZFMIOMDPCEKY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
4.02
ALogP
6
HBA
1
HBD
80.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21N5O2S
MW 479.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.7 6.885 20.0 2
BaF3
CHEMBL614524
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36178776 10.1021/acs.jmedchem.2c00893 BaF3 4
36178776 10.1021/acs.jmedchem.2c00893 Epidermal growth factor receptor 2

Data from ChEMBL 36 via Core Engine