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Compound Detail

CHEMBL5203614

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CC(C)=CC[C@@H](OC(=O)CCC[C@H]1[C@@H]2CCCN3CCC[C@H](CN1Cc1ccc(F)cc1)[C@H]23)C1=CC(=O)c2c(O)ccc(O)c2C1=O

Basic Information

ChEMBL ID CHEMBL5203614
Phase Preclinical
Structure Type MOL
InChI Key ZFVIKULVLPYAIG-AMBHANJQSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

644.8
MW (Da)
6.36
ALogP
8
HBA
2
HBD
107.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45FN2O6
MW 644.78
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 1.23

Activity Summary

IC50 8 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.38 5.38 4210.0 1
MDA-MB-231
CHEMBL400
IC50 5.22 5.22 6060.0 1
NCI-H1650
CHEMBL1075518
IC50 5.04 5.04 9210.0 1
MCF7
CHEMBL387
IC50 4.99 4.99 10280.0 1
HeLa
CHEMBL399
IC50 4.96 4.96 11020.0 1
Calu-3
CHEMBL614534
IC50 4.92 4.92 12010.0 1
NCI-H460
CHEMBL396
IC50 4.82 4.82 15010.0 1
L02
CHEMBL4296457
IC50 4.03 4.03 92440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine