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Compound Detail

CHEMBL4851030

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CCCC(Oc1cc(N(C)c2nc(C)nc3ccccc23)ccc1OC)C(=O)NN

Basic Information

ChEMBL ID CHEMBL4851030
Phase Preclinical
Structure Type MOL
InChI Key BXMBAVNIJVHUNR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.25
ALogP
7
HBA
2
HBD
102.6
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O3
MW 409.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.09 6.09 821.0 1
A2780S
CHEMBL4296398
IC50 6.04 6.04 911.0 1
MOLM-13
CHEMBL3706572
IC50 6.01 6.01 984.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine