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Compound Detail

CHEMBL4467291

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CO[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]1OC

Basic Information

ChEMBL ID CHEMBL4467291
Phase Preclinical
Structure Type MOL
InChI Key JAWJGPHQFSHMEY-KZLBVNOOSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

589.9
MW (Da)
8.74
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.35
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H59NO3
MW 589.91
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 2.02

Activity Summary

EC50 7 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 4.84 4.84 14300.0 1
MCF7
CHEMBL387
EC50 4.84 4.84 14600.0 1
NIH3T3
CHEMBL614822
EC50 4.83 4.83 14700.0 1
A549
CHEMBL392
EC50 4.82 4.82 15300.0 1
FaDu
CHEMBL612250
EC50 4.76 4.76 17200.0 1
518A2
CHEMBL4483222
EC50 4.74 4.74 18100.0 1
SW-1736
CHEMBL614773
EC50 4.69 4.69 20500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine