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Compound Detail

CHEMBL5180839

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O=C(Nc1nccs1)C(c1ncn2c1CCC2)N1Cc2c(F)cc(C#Cc3ccc(CN4CCC(CO)CC4)cc3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL5180839
Phase Preclinical
Structure Type MOL
InChI Key YFAJABPVZGNPOS-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

624.7
MW (Da)
4.36
ALogP
8
HBA
2
HBD
103.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33FN6O3S
MW 624.74
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.14

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 9.0 8.4 1.0 2
Epidermal growth factor receptor
CHEMBL203
IC50 8.3 8.1733 5.0 3

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
34323489 10.1021/acs.jmedchem.1c00876 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine