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Compound Detail

CHEMBL4437507

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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(C(=O)NCCc5ccccc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4437507
Phase Preclinical
Structure Type MOL
InChI Key QUTUAMKTEZOXJD-DARIJYBNSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

660.0
MW (Da)
8.62
ALogP
5
HBA
1
HBD
81.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H61NO5
MW 659.95
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 2.20

Activity Summary

EC50 7 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
518A2
CHEMBL4483222
EC50 5.92 5.92 1200.0 1
FaDu
CHEMBL612250
EC50 5.55 5.55 2800.0 1
SW-1736
CHEMBL614773
EC50 5.28 5.28 5200.0 1
MCF7
CHEMBL387
EC50 5.24 5.24 5800.0 1
HT-29
CHEMBL384
EC50 5.21 5.21 6100.0 1
A549
CHEMBL392
EC50 5.04 5.04 9200.0 1
NIH3T3
CHEMBL614822
EC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine