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Compound Detail

CHEMBL4521510

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C[C@@H]1C[C@@](C)(O)C[C@H]2c3cc(OCc4cc(C(F)(F)F)cc(C(F)(F)F)c4)c(OCc4cc(C(F)(F)F)cc(C(F)(F)F)c4)cc3CCN12

Basic Information

ChEMBL ID CHEMBL4521510
Phase Preclinical
Structure Type MOL
InChI Key KGCPRQBTQDNXON-LVCBDQGFSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

715.6
MW (Da)
9.75
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29F12NO3
MW 715.58
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness 0.06

Activity Summary

IC50 7 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.28 6.28 530.0 1
PC-3
CHEMBL390
IC50 6.21 6.21 610.0 1
MCF7
CHEMBL387
IC50 6.09 6.09 810.0 1
HeLa
CHEMBL399
IC50 5.92 5.92 1210.0 1
K562
CHEMBL385
IC50 5.74 5.74 1840.0 1
DU-145
CHEMBL613508
IC50 5.65 5.65 2240.0 1
RWPE-1
CHEMBL4296492
IC50 5.59 5.59 2570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine