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Compound Detail

CHEMBL3353399

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

Basic Information

ChEMBL ID CHEMBL3353399
Phase Preclinical
Structure Type MOL
InChI Key SIKCGJIZDJHPPU-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

576.1
MW (Da)
3.19
ALogP
10
HBA
3
HBD
129.0
PSA (Ų)
0.26
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 C28H30ClN9O3
MW 576.06
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.47

Activity Summary

IC50 6 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 7.18 7.18 66.0 1
PC-9
CHEMBL614102
IC50 6.81 6.81 156.0 1
LoVo
CHEMBL614721
IC50 5.12 5.12 7500.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 4.18 4.18 66000.0 1

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