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Compound Detail

CHEMBL4520319

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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]1OCOC

Basic Information

ChEMBL ID CHEMBL4520319
Phase Preclinical
Structure Type MOL
InChI Key CJMRZAYGGGISKV-QQAODYGRSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

650.0
MW (Da)
8.69
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H63NO5
MW 649.96
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 1.99

Activity Summary

EC50 7 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 4.82 4.82 15200.0 1
NIH3T3
CHEMBL614822
EC50 4.82 4.82 15000.0 1
HT-29
CHEMBL384
EC50 4.8 4.8 15900.0 1
A549
CHEMBL392
EC50 4.76 4.76 17300.0 1
FaDu
CHEMBL612250
EC50 4.75 4.75 17900.0 1
SW-1736
CHEMBL614773
EC50 4.74 4.74 18200.0 1
518A2
CHEMBL4483222
EC50 4.66 4.66 22100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine