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Compound Detail

CHEMBL4208919

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)OCC(=O)NC(C)(C)C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL4208919
Phase Preclinical
Structure Type MOL
InChI Key CSBVGJLDNPHYSX-HZGSLRQESA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

611.9
MW (Da)
8.18
ALogP
5
HBA
1
HBD
81.7
PSA (Ų)
0.26
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H61NO5
MW 611.91
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 2.23

Activity Summary

EC50 7 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.06 5.06 8800.0 1
FaDu
CHEMBL612250
EC50 4.9 4.9 12700.0 1
MCF7
CHEMBL387
EC50 4.89 4.89 12900.0 1
A549
CHEMBL392
EC50 4.88 4.88 13200.0 1
518A2
CHEMBL4483222
EC50 4.88 4.88 13200.0 1
NIH3T3
CHEMBL614822
EC50 4.7 4.7 20000.0 1
HT-29
CHEMBL384
EC50 4.56 4.56 27400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine