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Compound Detail

CHEMBL4461685

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COCO[C@@H]1C[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)NCc5ccccc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4461685
Phase Preclinical
Structure Type MOL
InChI Key QTXXIINFGVQLTL-KZLBVNOOSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

605.9
MW (Da)
8.06
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H59NO4
MW 605.90
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 2.21

Activity Summary

EC50 7 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
518A2
CHEMBL4483222
EC50 5.5 5.5 3200.0 1
FaDu
CHEMBL612250
EC50 5.48 5.48 3300.0 1
HT-29
CHEMBL384
EC50 5.28 5.28 5200.0 1
SW-1736
CHEMBL614773
EC50 5.27 5.27 5400.0 1
MCF7
CHEMBL387
EC50 5.26 5.26 5500.0 1
A549
CHEMBL392
EC50 4.89 4.89 12800.0 1
NIH3T3
CHEMBL614822
EC50 4.78 4.78 16500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine