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Compound Detail

CHEMBL4294821

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C=C1C(=O)O[C@@H]2[C@H]3O[C@]3(C)CC/C=C(/Cn3cc(Cc4ccccc4)nn3)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4294821
Phase Preclinical
Structure Type MOL
InChI Key CLZIQMRGNCTWQV-SBUPNFJNSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.62
ALogP
6
HBA
0
HBD
69.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O3
MW 405.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.34

Activity Summary

IC50 5 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 5.28 5.28 5210.0 1
HCT-116
CHEMBL394
IC50 5.17 5.17 6750.0 1
A549
CHEMBL392
IC50 5.04 5.04 9220.0 1
U-87 MG
CHEMBL614247
IC50 4.88 4.88 13020.0 1
PANC-1
CHEMBL614139
IC50 4.84 4.84 14400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine