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Compound Detail

CHEMBL3360610

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C#Cc1cccc(Nc2ncnc3cc(OCCCCCCn4ccnc4[N+](=O)[O-])c(OC)cc23)c1

Basic Information

ChEMBL ID CHEMBL3360610
Phase Preclinical
Structure Type MOL
InChI Key RWGIYOGVCTYDNX-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
5.11
ALogP
9
HBA
1
HBD
117.2
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6O4
MW 486.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.15

Activity Summary

IC50 5 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.24 9.24 0.6 1
HT-29
CHEMBL384
IC50 5.86 5.605 1370.0 2
A549
CHEMBL392
IC50 5.57 5.28 2700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25468044 10.1016/j.bmc.2014.10.038 A549 2
25468044 10.1016/j.bmc.2014.10.038 HT-29 2
25468044 10.1016/j.bmc.2014.10.038 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine