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Compound Detail

CHEMBL4061347

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COC(=O)[C@]12CC[C@@H]([C@@H](C)NC(C)=O)[C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL4061347
Phase Preclinical
Structure Type MOL
InChI Key DHFQQSLQLNFUBK-FDXLJYBGSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

557.8
MW (Da)
6.70
ALogP
5
HBA
1
HBD
81.7
PSA (Ų)
0.39
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H55NO5
MW 557.82
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 2.34

Activity Summary

EC50 6 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NIH3T3
CHEMBL614822
EC50 4.8 4.8 16000.0 1
MCF7
CHEMBL387
EC50 4.67 4.67 21400.0 1
A549
CHEMBL392
EC50 4.64 4.64 22900.0 1
518A2
CHEMBL4483222
EC50 4.57 4.57 27000.0 1
HT-29
CHEMBL384
EC50 4.56 4.56 27600.0 1
A2780
CHEMBL614004
EC50 4.56 4.56 27300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine