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Compound Detail

CHEMBL3263961

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COc1cc2c(Oc3ccc(NS(=O)(=O)c4cccc(-c5cnn(C)c5)c4)cc3F)ccnc2cc1OCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL3263961
Phase Preclinical
Structure Type MOL
InChI Key PLLKNTADWFHSNK-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

647.7
MW (Da)
5.48
ALogP
10
HBA
1
HBD
117.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34FN5O6S
MW 647.73
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.80

Activity Summary

IC50 7 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 5.86 5.785 1370.0 2
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.76 5.76 1719.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.3 5.3 5007.0 1
NCI-H1993
CHEMBL1075527
IC50 5.28 5.28 5226.0 1
A549
CHEMBL392
IC50 5.19 5.19 6438.0 1
NCI-H1975
CHEMBL614348
IC50 5.16 5.16 6905.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900830 10.1021/ml4003309 Epidermal growth factor receptor 2
24900830 10.1021/ml4003309 Hepatocyte growth factor receptor 2
24900830 10.1021/ml4003309 Insulin receptor 1
24900830 10.1021/ml4003309 A549 1
24900830 10.1021/ml4003309 NON-PROTEIN TARGET 1
24900830 10.1021/ml4003309 NCI-H1975 1
24900830 10.1021/ml4003309 NCI-H1993 1
24900830 10.1021/ml4003309 ADMET 1

Data from ChEMBL 36 via Core Engine