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Compound Detail

CHEMBL4563430

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CC(=O)O[C@H]1C[C@]2(C)[C@H]3CC=C4[C@@H]5[C@@H](C)[C@H](C)CC[C@]5(C(=O)Nc5ccccc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4563430
Phase Preclinical
Structure Type MOL
InChI Key PKTAACKRBZXKIU-AJVQDCKBSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

631.9
MW (Da)
8.76
ALogP
5
HBA
1
HBD
81.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H57NO5
MW 631.90
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 2.21

Activity Summary

EC50 6 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.48 5.48 3300.0 1
518A2
CHEMBL4483222
EC50 5.47 5.47 3400.0 1
SW-1736
CHEMBL614773
EC50 5.36 5.36 4400.0 1
HT-29
CHEMBL384
EC50 5.14 5.14 7300.0 1
A549
CHEMBL392
EC50 5.05 5.05 8900.0 1
MCF7
CHEMBL387
EC50 4.79 4.79 16400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine