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Compound Detail

CHEMBL3263967

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COc1cc2c(Oc3ccc(NS(=O)(=O)c4ccc(-c5ccsc5)cc4)cc3F)ccnc2cc1OCCCN1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL3263967
Phase Preclinical
Structure Type MOL
InChI Key OYZHDWUFYBWZDO-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

662.8
MW (Da)
6.72
ALogP
9
HBA
1
HBD
93.2
PSA (Ų)
0.15
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 C34H35FN4O5S2
MW 662.81
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.66

Activity Summary

IC50 7 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 5.92 5.825 1201.0 2
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.57 5.57 2692.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.34 5.34 4614.0 1
NCI-H1993
CHEMBL1075527
IC50 5.3 5.3 5035.0 1
A549
CHEMBL392
IC50 5.17 5.17 6782.0 1
NCI-H1975
CHEMBL614348
IC50 5.11 5.11 7708.0 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