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Compound Detail

CHEMBL4643903

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O=C(/C=C/CN1CCCC1)N1CCCOc2cc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3cc21

Basic Information

ChEMBL ID CHEMBL4643903
Phase Preclinical
Structure Type MOL
InChI Key UNBUUPBBTITRER-XBXARRHUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

588.1
MW (Da)
6.51
ALogP
7
HBA
1
HBD
79.8
PSA (Ų)
0.24
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 C32H31ClFN5O3
MW 588.08
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-N87
CHEMBL614197
IC50 6.96 6.96 109.0 1
BT-474
CHEMBL614529
IC50 6.76 6.76 172.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.24 6.24 578.0 1
A-431
CHEMBL614069
IC50 6.1 6.1 791.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine