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Compound Detail

CHEMBL4438115

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C=C(C)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC(Br)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4438115
Phase Preclinical
Structure Type MOL
InChI Key UGOWTMYHXHCESE-LVZHBEPHSA-N
8
Targets
10
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
7.67
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H45BrO3
MW 533.59
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.98

Activity Summary

IC50 10 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.52 5.52 3000.0 1
Unchecked
CHEMBL612545
IC50 4.75 4.69 17900.0 2
MRC5
CHEMBL614181
IC50 4.69 4.69 20400.0 1
U2OS
CHEMBL615023
IC50 4.63 4.63 23400.0 1
A549
CHEMBL392
IC50 4.62 4.62 24000.0 1
HCT-116
CHEMBL394
IC50 4.51 4.5 31100.0 2
BJ
CHEMBL614358
IC50 4.47 4.47 33500.0 1
K562
CHEMBL385
IC50 4.45 4.45 35500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine