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Compound Detail

CHEMBL5283507

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O=C(/C=C/C(F)(F)F)N1CCC(Oc2cc3c(Nc4ccc(Cl)c(Cl)c4F)ncnc3cc2O[C@@H]2CCOC2)CC1

Basic Information

ChEMBL ID CHEMBL5283507
Phase Preclinical
Structure Type MOL
InChI Key KNPJUTBUULNVFG-LERPRCHQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

615.4
MW (Da)
6.48
ALogP
7
HBA
1
HBD
85.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24Cl2F4N4O4
MW 615.41
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.81 8.81 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Epidermal growth factor receptor IC50 = 1.53 nM 8.81 Inhibition of EGFR D770-N771 ins NPG mutant (unknown origin) 36804726

Literature References

PubMed DOI Target Context # Activities
36804726 10.1016/j.bmc.2023.117202 Epidermal growth factor receptor 3

Data from ChEMBL 36 via Core Engine