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Compound Detail

CHEMBL4537937

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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)Oc5ccccc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4537937
Phase Preclinical
Structure Type MOL
InChI Key DJBJLQKMUCLXKL-RHILXBEWSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

647.9
MW (Da)
8.80
ALogP
6
HBA
1
HBD
90.9
PSA (Ų)
0.26
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 C40H57NO6
MW 647.90
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 2.15

Activity Summary

EC50 7 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.62 5.62 2400.0 1
518A2
CHEMBL4483222
EC50 5.36 5.36 4400.0 1
MCF7
CHEMBL387
EC50 5.24 5.24 5800.0 1
SW-1736
CHEMBL614773
EC50 5.14 5.14 7300.0 1
HT-29
CHEMBL384
EC50 5.07 5.07 8500.0 1
A549
CHEMBL392
EC50 5.07 5.07 8500.0 1
NIH3T3
CHEMBL614822
EC50 4.81 4.81 15400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine