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Compound Detail

CHEMBL359660

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CCOc1cc2ncc(C#N)c(Nc3ccc(OCc4ccccc4)c(Cl)c3)c2cc1NC(=O)/C=C/CN1CC1C(=O)OC

Basic Information

ChEMBL ID CHEMBL359660
Phase Preclinical
Structure Type MOL
InChI Key UCDGCUOHOAAMOX-JXMROGBWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

612.1
MW (Da)
5.83
ALogP
9
HBA
2
HBD
125.6
PSA (Ų)
0.12
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 C33H30ClN5O5
MW 612.09
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.17

Activity Summary

IC50 5 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 7.71 7.71 19.6 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.71 6.71 196.0 1
A-431
CHEMBL614069
IC50 6.64 6.64 229.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.46 6.46 343.0 1
SW-620
CHEMBL612262
IC50 5.61 5.61 2451.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15715478 10.1021/jm040159c Receptor tyrosine-protein kinase erbB-2 1
15715478 10.1021/jm040159c Epidermal growth factor receptor 1
15715478 10.1021/jm040159c A-431 1
15715478 10.1021/jm040159c SK-BR-3 1
15715478 10.1021/jm040159c SW-620 1

Data from ChEMBL 36 via Core Engine