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Compound Detail

CHEMBL4159315

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Cc1cc(O)c2c3c4c(cc(O)c13)C(C)(C)C(=O)c1c(O)c(CN3CCCC(O)C3)c(O)c(c1-4)C2=O

Basic Information

ChEMBL ID CHEMBL4159315
Phase Preclinical
Structure Type MOL
InChI Key WFZBLVHPSMZCRA-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
3.61
ALogP
8
HBA
5
HBD
138.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27NO7
MW 489.52
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 1.02

Activity Summary

IC50 7 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.16 6.16 700.0 1
HCT-116
CHEMBL394
IC50 6.05 6.025 900.0 2
Unchecked
CHEMBL612545
IC50 6.05 6.05 900.0 1
CCRF-CEM
CHEMBL382
IC50 5.68 5.68 2100.0 1
L1210
CHEMBL386
IC50 5.47 5.47 3400.0 1
HeLa
CHEMBL399
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine