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Compound Detail

CHEMBL4165587

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Cc1cc(O)c2c3c4c(cc(O)c13)C(C)(C)C(=O)c1c(O)c(CN3CCN(CCO)CC3)c(O)c(c1-4)C2=O

Basic Information

ChEMBL ID CHEMBL4165587
Phase Preclinical
Structure Type MOL
InChI Key HLRNOVAXLRMVNI-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
2.77
ALogP
9
HBA
5
HBD
141.8
PSA (Ų)
0.28
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 C29H30N2O7
MW 518.57
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.82

Activity Summary

IC50 7 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.89 5.66 1300.0 2
K562
CHEMBL385
IC50 5.57 5.57 2700.0 1
L1210
CHEMBL386
IC50 5.52 5.52 3000.0 1
Unchecked
CHEMBL612545
IC50 5.38 5.38 4200.0 1
HeLa
CHEMBL399
IC50 5.32 5.32 4800.0 1
CCRF-CEM
CHEMBL382
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine