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Compound Detail

CHEMBL4207622

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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)N(C)CC(=O)NC(C)(C)C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL4207622
Phase Preclinical
Structure Type MOL
InChI Key WHHLJIWQPGRURF-RLUKWEQCSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

625.0
MW (Da)
8.09
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.25
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 C39H64N2O4
MW 624.95
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 1.90

Activity Summary

EC50 6 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.39 5.39 4100.0 1
MCF7
CHEMBL387
EC50 5.24 5.24 5700.0 1
FaDu
CHEMBL612250
EC50 5.17 5.17 6700.0 1
518A2
CHEMBL4483222
EC50 5.06 5.06 8800.0 1
NIH3T3
CHEMBL614822
EC50 5.0 5.0 9900.0 1
HT-29
CHEMBL384
EC50 4.62 4.62 23700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine