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Compound Detail

CHEMBL3436358

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CS(=O)(=O)N1CCN(Cc2ccc(-c3ccc4ncnc(Nc5ccc(OCc6cccc(F)c6)c(Cl)c5)c4c3)o2)CC1.Cc1ccc(S(=O)(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3436358
Phase Preclinical
Structure Type MOL
InChI Key FENVNZPHZADPEA-UHFFFAOYSA-N
Parent Compound CHEMBL3546968
Active Moiety CHEMBL3546968
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

622.1
MW (Da)
6.08
ALogP
8
HBA
1
HBD
100.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H37ClFN5O7S2
MW 794.33
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.82

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 7.7 7.7 19.8 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.22 7.22 59.9 1
BT-474
CHEMBL614529
IC50 7.16 7.16 69.0 1
NCI-N87
CHEMBL614197
IC50 7.14 7.14 71.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24121234 10.1016/j.ejmech.2013.09.032 No relevant target 1
24121234 10.1016/j.ejmech.2013.09.032 Epidermal growth factor receptor 1
24121234 10.1016/j.ejmech.2013.09.032 Receptor tyrosine-protein kinase erbB-2 1
24121234 10.1016/j.ejmech.2013.09.032 NCI-N87 1
24121234 10.1016/j.ejmech.2013.09.032 BT-474 1

Data from ChEMBL 36 via Core Engine