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Compound Detail

CHEMBL3753285

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5[C@@H](C)[C@H](C)CC[C@]5(C(=O)NO)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL3753285
Phase Preclinical
Structure Type MOL
InChI Key RZJFLGUYQJCKGZ-OTMOLZNZSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

513.8
MW (Da)
7.08
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H51NO4
MW 513.76
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.81

Activity Summary

EC50 7 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
EC50 5.6 5.6 2500.0 1
A2780
CHEMBL614004
EC50 5.57 5.57 2700.0 1
MCF7
CHEMBL387
EC50 5.48 5.48 3300.0 1
HT-29
CHEMBL384
EC50 5.46 5.46 3500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.44 5.44 3600.0 1
A549
CHEMBL392
EC50 5.41 5.41 3900.0 1
FaDu
CHEMBL612250
EC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine