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Compound Detail

CHEMBL4648924

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CC1CCCCN1C/C=C/C(=O)N1CCOc2cc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3cc21

Basic Information

ChEMBL ID CHEMBL4648924
Phase Preclinical
Structure Type MOL
InChI Key WZZFUXVTYMYBAM-WEVVVXLNSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

602.1
MW (Da)
6.90
ALogP
7
HBA
1
HBD
79.8
PSA (Ų)
0.22
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 C33H33ClFN5O3
MW 602.11
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.38

Activity Summary

IC50 5 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-N87
CHEMBL614197
IC50 6.99 6.99 102.0 1
BT-474
CHEMBL614529
IC50 6.9 6.9 127.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.75 6.75 179.0 1
A-431
CHEMBL614069
IC50 6.35 6.35 448.0 1
NCI-H1975
CHEMBL614348
IC50 5.64 5.64 2310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine