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Compound Detail

CHEMBL4877859

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C=C(/C=C/c1ccc2ccccc2c1)[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 CHEMBL4877859
Phase Preclinical
Structure Type MOL
InChI Key KFSVAFHHLOCMEL-KZZRKMMJSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

594.9
MW (Da)
9.94
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.35
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H54O3
MW 594.88
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 2.28

Activity Summary

IC50 8 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.93 4.93 11800.0 1
Unchecked
CHEMBL612545
IC50 4.58 4.46 26300.0 2
U2OS
CHEMBL615023
IC50 4.57 4.57 27200.0 1
HCT-116
CHEMBL394
IC50 4.52 4.52 30200.0 1
A549
CHEMBL392
IC50 4.48 4.48 32900.0 1
MRC5
CHEMBL614181
IC50 4.37 4.37 43100.0 1
CEM-DNR
CHEMBL614547
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine