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Compound Detail

CHEMBL4873591

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COc1ccc(N(C)c2nc(C)nc3ccccc23)cc1OC(C(=O)NN)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4873591
Phase Preclinical
Structure Type MOL
InChI Key RPLHXYBZKWEEPI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.82
ALogP
7
HBA
2
HBD
102.6
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O3
MW 443.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780S
CHEMBL4296398
IC50 6.67 6.67 213.0 1
HCT-116
CHEMBL394
IC50 6.65 6.65 224.0 1
MOLM-13
CHEMBL3706572
IC50 6.2 6.2 629.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine