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Compound Detail

CHEMBL4847726

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C=C(/C=C/c1cc(OC)cc(OC)c1)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4847726
Phase Preclinical
Structure Type MOL
InChI Key MBJOWUZTRKURSR-GOCKROEZSA-N
9
Targets
10
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

604.9
MW (Da)
8.80
ALogP
4
HBA
2
HBD
76.0
PSA (Ų)
0.32
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 C39H56O5
MW 604.87
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 2.31

Activity Summary

IC50 10 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.0 5.0 10000.0 1
CEM-DNR
CHEMBL614547
IC50 4.86 4.86 13700.0 1
Unchecked
CHEMBL612545
IC50 4.8 4.74 16000.0 2
HCT-116
CHEMBL394
IC50 4.76 4.76 17300.0 1
A549
CHEMBL392
IC50 4.72 4.72 19000.0 1
K562
CHEMBL385
IC50 4.65 4.65 22200.0 1
U2OS
CHEMBL615023
IC50 4.65 4.65 22300.0 1
MRC5
CHEMBL614181
IC50 4.54 4.54 29200.0 1
BJ
CHEMBL614358
IC50 4.32 4.32 47600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine