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Compound Detail

CHEMBL4282789

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](c3nc5cc(C)ccc5s3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL4282789
Phase Preclinical
Structure Type MOL
InChI Key SLPBDWCZWKDBTO-OMXCYLSJSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
5.12
ALogP
9
HBA
1
HBD
96.3
PSA (Ų)
0.36
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25NO7S
MW 531.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.34

Activity Summary

IC50 8 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.52 5.52 3000.0 1
HeLa
CHEMBL399
IC50 5.29 5.29 5100.0 1
MCF7
CHEMBL387
IC50 5.27 5.27 5400.0 1
HepG2
CHEMBL395
IC50 5.09 5.09 8200.0 1
HMEC
CHEMBL614734
IC50 4.81 4.81 15600.0 1
L02
CHEMBL4296457
IC50 4.62 4.62 24200.0 1
Unchecked
CHEMBL612545
IC50 4.56 4.56 27500.0 1
MRC5
CHEMBL614181
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