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Compound Detail

CHEMBL4571602

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COc1cc(OC)c(-c2cn3ccc(N4CC[C@H](NCc5ccc(C(F)(F)F)cc5)C4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4571602
Phase Preclinical
Structure Type MOL
InChI Key CJBLRIUWEILRTC-IBGZPJMESA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

531.0
MW (Da)
6.06
ALogP
6
HBA
1
HBD
51.0
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClF3N4O2
MW 530.98
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.52

Activity Summary

IC50 6 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.56 7.56 27.8 1
HFL1
CHEMBL612547
IC50 6.17 6.17 680.0 1
HCT-116
CHEMBL394
IC50 6.16 6.16 700.0 1
CCD-18Co
CHEMBL4296405
IC50 6.07 6.07 860.0 1
PC-14
CHEMBL614140
IC50 6.02 6.02 950.0 1
A549
CHEMBL392
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine