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Compound Detail

CHEMBL4646638

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CC1CCCCN1C/C=C/C(=O)N1CCCOc2cc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3cc21

Basic Information

ChEMBL ID CHEMBL4646638
Phase Preclinical
Structure Type MOL
InChI Key XNMMHZYSMCHVHQ-BJMVGYQFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

616.1
MW (Da)
7.29
ALogP
7
HBA
1
HBD
79.8
PSA (Ų)
0.21
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 C34H35ClFN5O3
MW 616.14
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-N87
CHEMBL614197
IC50 6.3 6.3 502.0 1
BT-474
CHEMBL614529
IC50 6.0 6.0 1010.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.23 5.23 5830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine