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Compound Detail

CHEMBL4639556

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CN1CCN(C/C=C/C(=O)N2CCCOc3cc4ncnc(Nc5ccc(OCc6cccc(F)c6)c(Cl)c5)c4cc32)CC1

Basic Information

ChEMBL ID CHEMBL4639556
Phase Preclinical
Structure Type MOL
InChI Key JZSLBYPPQDZSSP-XVNBXDOJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

617.1
MW (Da)
5.66
ALogP
8
HBA
1
HBD
83.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34ClFN6O3
MW 617.12
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 5.77 5.77 1700.0 1
NCI-N87
CHEMBL614197
IC50 5.74 5.74 1840.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.31 5.31 4870.0 1
A-431
CHEMBL614069
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine