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Compound Detail

CHEMBL3827525

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CC(=O)Oc1cc(C(=O)C2=C(O)[C@]3(CC=C(C)C)C[C@@H](C/C=C(\C)CCC=C(C)C)[C@](C)(CCC=C(C)C)[C@](CC=C(C)C)(C2=O)C3=O)ccc1O

Basic Information

ChEMBL ID CHEMBL3827525
Phase Preclinical
Structure Type MOL
InChI Key CXBPBINMYRGVFQ-QBTIWVAPSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

713.0
MW (Da)
11.00
ALogP
7
HBA
2
HBD
118.0
PSA (Ų)
0.05
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H60O7
MW 712.97
Aromatic Rings 1
Heavy Atoms 52
NP-Likeness 2.17

Activity Summary

IC50 6 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.12 5.12 7660.0 1
AGS
CHEMBL613860
IC50 5.09 5.09 8090.0 1
HeLa
CHEMBL399
IC50 5.05 5.05 8970.0 1
HT-29
CHEMBL384
IC50 4.99 4.99 10210.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 4.93 4.93 11780.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.81 4.81 15370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine