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Compound Detail

CHEMBL4448488

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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/C(=N\Nc6ccccc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4448488
Phase Preclinical
Structure Type MOL
InChI Key OJMVXHXIDKCEGX-WJVKFTHGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

544.8
MW (Da)
9.20
ALogP
3
HBA
2
HBD
61.7
PSA (Ų)
0.29
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 C36H52N2O2
MW 544.82
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 2.05

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.0 6.0 1000.0 1
DU-145
CHEMBL613508
IC50 6.0 6.0 1000.0 1
L132
CHEMBL613999
IC50 6.0 6.0 1000.0 1
PA-1
CHEMBL614949
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine