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Compound Detail

CHEMBL4591418

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COc1cc(OC)c(-c2cn3ccc(N4CCN(c5ccnc(N6CCOCC6)n5)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4591418
Phase Preclinical
Structure Type MOL
InChI Key OCBQMZXQTVZSBR-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

536.0
MW (Da)
3.63
ALogP
10
HBA
0
HBD
80.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClN7O3
MW 536.04
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.68

Activity Summary

IC50 6 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.55 7.55 28.3 1
HCT-116
CHEMBL394
IC50 6.11 6.11 780.0 1
PC-14
CHEMBL614140
IC50 6.0 6.0 1000.0 1
A549
CHEMBL392
IC50 5.96 5.96 1100.0 1
CCD-18Co
CHEMBL4296405
IC50 5.89 5.89 1300.0 1
HFL1
CHEMBL612547
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine