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Compound Detail

CHEMBL4853057

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C=C1C(=O)O[C@H]2[C@H]1CC[C@@]1(COC(=O)c3ccc4ncccc4c3)O[C@@H]1CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4853057
Phase Preclinical
Structure Type MOL
InChI Key DFKOUIDWLADJNB-JYMWEZEISA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.36
ALogP
7
HBA
0
HBD
90.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25NO6
MW 435.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.96

Activity Summary

IC50 7 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.03 6.03 940.0 1
HCT-116
CHEMBL394
IC50 5.75 5.75 1800.0 1
SW480
CHEMBL612544
IC50 5.62 5.62 2400.0 1
U2OS
CHEMBL615023
IC50 5.19 5.19 6430.0 1
MDA-MB-231
CHEMBL400
IC50 5.18 5.18 6610.0 1
A549
CHEMBL392
IC50 5.17 5.17 6690.0 1
HepG2
CHEMBL395
IC50 5.15 5.15 7130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine