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Compound Detail

CHEMBL4866819

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C=C(/C=C/c1ccc(C#N)cc1)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4866819
Phase Preclinical
Structure Type MOL
InChI Key LAUIWXZYSQDZJV-SRYLQPQDSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

569.8
MW (Da)
8.65
ALogP
3
HBA
2
HBD
81.3
PSA (Ų)
0.36
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 C38H51NO3
MW 569.83
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.17

Activity Summary

IC50 7 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.62 4.62 23800.0 1
Unchecked
CHEMBL612545
IC50 4.57 4.465 27200.0 2
CEM-DNR
CHEMBL614547
IC50 4.57 4.57 27000.0 1
HCT-116
CHEMBL394
IC50 4.41 4.41 39100.0 1
U2OS
CHEMBL615023
IC50 4.36 4.36 44100.0 1
MRC5
CHEMBL614181
IC50 4.3 4.3 49700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine