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Compound Detail

CHEMBL3739882

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C=C(C)[C@@H]1CC[C@]2(COC(=O)NCCC)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL3739882
Phase Preclinical
Structure Type MOL
InChI Key YIIOTMLXNXXXDZ-FUPONGDBSA-N
7
Targets
13
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

527.8
MW (Da)
8.14
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H57NO3
MW 527.83
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.47

Activity Summary

EC50 13 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
EC50 5.14 5.14 7300.0 1
HeLa
CHEMBL399
EC50 5.03 5.03 9400.0 2
A2780
CHEMBL614004
EC50 4.97 4.97 10600.0 2
A549
CHEMBL392
EC50 4.85 4.85 14200.0 2
MCF7
CHEMBL387
EC50 4.81 4.81 15500.0 2
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.8 4.8 15900.0 2
HT-29
CHEMBL384
EC50 4.79 4.79 16300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine