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Compound Detail

CHEMBL5187250

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O=C(Nc1nccs1)C(c1ncn2c1CCC2)N1Cc2ccc(C#Cc3ccc(CN4CCC(O)CC4)cc3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL5187250
Phase Preclinical
Structure Type MOL
InChI Key KMUZGSAUMCIVDB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
3.98
ALogP
8
HBA
2
HBD
103.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N6O3S
MW 592.73
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.15 7.34 7.0 2
BaF3
CHEMBL614524
IC50 8.0 6.95 10.0 2

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