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Compound Detail

CHEMBL3353395

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C=CC(=O)Nc1cc(Nc2ncc(Cl)c(-c3cnn4ccccc34)n2)c(OC)cc1N1CCN(C(=O)CN(C)C)CC1

Basic Information

ChEMBL ID CHEMBL3353395
Phase Preclinical
Structure Type MOL
InChI Key DADQYYJOCGTFOL-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

590.1
MW (Da)
3.53
ALogP
10
HBA
2
HBD
120.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32ClN9O3
MW 590.09
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.63

Activity Summary

IC50 6 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 7.8 7.8 16.0 1
PC-9
CHEMBL614102
IC50 7.14 7.14 73.0 1
LoVo
CHEMBL614721
IC50 5.0 5.0 10000.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 4.8 4.47 16000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25271963 10.1021/jm500973a Epidermal growth factor receptor 3
25271963 10.1021/jm500973a No relevant target 1
38879996 10.1016/j.bmc.2024.117796 NCI-H1975 1
38879996 10.1016/j.bmc.2024.117796 PC-9 1
38879996 10.1016/j.bmc.2024.117796 LoVo 1

Data from ChEMBL 36 via Core Engine