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Compound Detail

CHEMBL3263966

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COc1cc2c(Oc3ccc(NS(=O)(=O)c4ccc(-c5cnn(C)c5)cc4)cc3F)ccnc2cc1OCCCN1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL3263966
Phase Preclinical
Structure Type MOL
InChI Key DCZPJWOVYXWMRG-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

660.8
MW (Da)
5.39
ALogP
10
HBA
1
HBD
111.0
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 C34H37FN6O5S
MW 660.77
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.62

Activity Summary

IC50 5 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.91 5.91 1225.0 1
NCI-H1993
CHEMBL1075527
IC50 5.36 5.36 4328.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.36 5.24 4354.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.23 5.23 5896.0 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