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Compound Detail

CHEMBL4531654

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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]1O

Basic Information

ChEMBL ID CHEMBL4531654
Phase Preclinical
Structure Type MOL
InChI Key HZAXCKMJSMEHHL-FRXNWTSSSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

575.9
MW (Da)
8.09
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.36
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 C38H57NO3
MW 575.88
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.21

Activity Summary

EC50 7 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
EC50 4.97 4.97 10600.0 1
FaDu
CHEMBL612250
EC50 4.94 4.94 11400.0 1
MCF7
CHEMBL387
EC50 4.93 4.93 11700.0 1
NIH3T3
CHEMBL614822
EC50 4.92 4.92 11900.0 1
518A2
CHEMBL4483222
EC50 4.9 4.9 12600.0 1
SW-1736
CHEMBL614773
EC50 4.74 4.74 18100.0 1
A549
CHEMBL392
EC50 4.67 4.67 21500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine