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Compound Detail

CHEMBL4753387

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C=CC(=O)Nc1cc(Nc2cc(-n3c(SC)nnc3-c3ccc(F)cc3)ccn2)c(OC)cc1N1CCC(N2CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL4753387
Phase Preclinical
Structure Type MOL
InChI Key LGDFMQYYSVNPIA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

644.8
MW (Da)
5.37
ALogP
11
HBA
2
HBD
109.7
PSA (Ų)
0.17
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37FN8O3S
MW 644.78
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.73

Activity Summary

IC50 5 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.95 6.95 111.6 1
A-431
CHEMBL614069
IC50 5.16 5.16 7000.0 1
U-87 MG
CHEMBL614247
IC50 4.82 4.82 15200.0 1
NCI-H1975
CHEMBL614348
IC50 4.78 4.78 16700.0 1
Unchecked
CHEMBL612545
IC50 4.7 4.7 20200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31869655 10.1016/j.ejmech.2019.111966 Epidermal growth factor receptor 3
31869655 10.1016/j.ejmech.2019.111966 A-431 1
31869655 10.1016/j.ejmech.2019.111966 NCI-H1975 1
31869655 10.1016/j.ejmech.2019.111966 U-87 MG 1
31869655 10.1016/j.ejmech.2019.111966 Unchecked 1

Data from ChEMBL 36 via Core Engine