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Compound Detail

CHEMBL4524874

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CC[C@@]12CC(C(=O)OC)=C3NC4=C(OC)C(=O)C(=O)C=C4[C@@]34CCN([C@@H]3c5cc6c(cc5O[C@@H]3[C@H]1O)NC1=C(C(=O)OC)C[C@]3(CC)[C@@H]5O[C@@H]5CN5CC[C@@]16[C@@H]53)[C@H]42

Basic Information

ChEMBL ID CHEMBL4524874
Phase Preclinical
Structure Type MOL
InChI Key YEQCMNVFKIRZEQ-VHAPPMNBSA-N
9
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

778.9
MW (Da)
2.44
ALogP
14
HBA
3
HBD
168.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C43H46N4O10
MW 778.86
Aromatic Rings 1
Heavy Atoms 57
NP-Likeness 1.95

Activity Summary

IC50 10 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.52 7.52 30.0 1
HCT-116
CHEMBL394
IC50 6.3 6.3 500.0 1
PC-3
CHEMBL390
IC50 6.22 6.22 600.0 1
HT-29
CHEMBL384
IC50 6.1 6.1 800.0 1
MCF7
CHEMBL387
IC50 6.1 6.1 800.0 1
MDA-MB-231
CHEMBL400
IC50 5.89 5.89 1300.0 1
MRC5
CHEMBL614181
IC50 5.82 5.82 1500.0 1
LNCaP
CHEMBL612518
IC50 5.8 5.8 1600.0 1
KB/VJ300
CHEMBL4513128
IC50 5.52 5.45 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine