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Compound Detail

CHEMBL4169013

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

Basic Information

ChEMBL ID CHEMBL4169013
Phase Preclinical
Structure Type MOL
InChI Key WSOZTCDPVKOLFF-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
2.74
ALogP
8
HBA
6
HBD
147.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23NO7
MW 449.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 1.28

Activity Summary

IC50 7 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.3 6.15 500.0 2
K562
CHEMBL385
IC50 5.89 5.89 1300.0 1
CCRF-CEM
CHEMBL382
IC50 5.48 5.48 3300.0 1
HeLa
CHEMBL399
IC50 5.44 5.44 3600.0 1
L1210
CHEMBL386
IC50 5.42 5.42 3800.0 1
Unchecked
CHEMBL612545
IC50 4.71 4.71 19400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine