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Compound Detail

CHEMBL4458605

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CC(=O)O[C@H]1C[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(NC(=O)c5ccccc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4458605
Phase Preclinical
Structure Type MOL
InChI Key KNPDPZYXKSMVRP-RHILXBEWSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

631.9
MW (Da)
8.44
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 2.15

Activity Summary

EC50 7 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.51 5.51 3100.0 1
518A2
CHEMBL4483222
EC50 5.46 5.46 3500.0 1
HT-29
CHEMBL384
EC50 5.17 5.17 6800.0 1
SW-1736
CHEMBL614773
EC50 5.17 5.17 6800.0 1
A549
CHEMBL392
EC50 4.96 4.96 11100.0 1
NIH3T3
CHEMBL614822
EC50 4.91 4.91 12200.0 1
MCF7
CHEMBL387
EC50 4.78 4.78 16800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine