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Compound Detail

CHEMBL3586237

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CCOC(=O)C[C@]1(C)[C@H]2CC[C@@H]3[C@H]4[C@H]5OC[C@@]4(CCC5(C)C)CC[C@@]3(C)[C@]2(C)CC[C@H]1C(C)(C)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL3586237
Phase Preclinical
Structure Type MOL
InChI Key NLTGUYWZLQPDKB-WKKZMNEXSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

544.8
MW (Da)
7.60
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H56O5
MW 544.82
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.33

Activity Summary

EC50 7 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
EC50 5.23 5.23 5900.0 1
HT-29
CHEMBL384
EC50 4.75 4.75 17600.0 1
A2780
CHEMBL614004
EC50 4.72 4.72 18900.0 1
8505C
CHEMBL1075387
EC50 4.61 4.61 24600.0 1
ADMET
CHEMBL612558
EC50 4.6 4.6 25000.0 1
MCF7
CHEMBL387
EC50 4.58 4.58 26100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.58 4.58 26100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine