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Compound Detail

CHEMBL461811

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Cc1cc(Oc2ccc(Nc3ncnc4cc(C#C[C@@H]5C[C@@H](OC(=O)N6CCOCC6)CN5)sc34)cc2Cl)no1

Basic Information

ChEMBL ID CHEMBL461811
Phase Preclinical
Structure Type MOL
InChI Key SBYLTLVZZWSDEP-IEBWSBKVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

581.0
MW (Da)
4.73
ALogP
11
HBA
2
HBD
123.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClN6O5S
MW 581.05
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 6.89 6.89 130.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 6.43 6.43 370.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.4 6.4 400.0 1
HN5
CHEMBL614828
IC50 5.84 5.84 1450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19208477 10.1016/j.bmcl.2009.01.080 Epidermal growth factor receptor 2
19208477 10.1016/j.bmcl.2009.01.080 Receptor tyrosine-protein kinase erbB-2 1
19208477 10.1016/j.bmcl.2009.01.080 HN5 1
19208477 10.1016/j.bmcl.2009.01.080 BT-474 1
19208477 10.1016/j.bmcl.2009.01.080 HFF 1

Data from ChEMBL 36 via Core Engine