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Compound Detail

CHEMBL1825088

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CC(=O)O[C@@H]1[C@H]2[C@@H]3CC[C@H]([C@H](C)CCCC(C)C)[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H](O)C[C@]2(O)[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL1825088
Phase Preclinical
Structure Type MOL
InChI Key MEZAJUJPIQHMOV-QEVZQKHJSA-N
9
Targets
10
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

520.8
MW (Da)
5.67
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.42
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H52O6
MW 520.75
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.48

Activity Summary

IC50 10 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LAMA-84
CHEMBL2366090
IC50 5.19 5.19 6400.0 1
PC-3
CHEMBL390
IC50 4.99 4.99 10300.0 1
BJ
CHEMBL614358
IC50 4.99 4.99 10200.0 1
ADMET
CHEMBL612558
IC50 4.95 4.95 11200.0 1
HepG2
CHEMBL395
IC50 4.93 4.93 11700.0 1
HT-29
CHEMBL384
IC50 4.88 4.855 13100.0 2
MCF7
CHEMBL387
IC50 4.88 4.88 13200.0 1
A549
CHEMBL392
IC50 4.86 4.86 13900.0 1
SH-SY5Y
CHEMBL614910
IC50 4.86 4.86 13800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine