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Compound Detail

CHEMBL4066315

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CNC(=O)c1ccc(Nc2nc(OC(C)C)c3c(-c4ccc5nc(C)oc5c4)c[nH]c3n2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4066315
Phase Preclinical
Structure Type MOL
InChI Key OBFIWRLCZRGWQQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
4.97
ALogP
8
HBA
3
HBD
127.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N6O4
MW 486.53
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAL-51
CHEMBL1075411
IC50 7.4 7.4 40.0 2
BT-474
CHEMBL614529
IC50 6.02 6.02 946.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.71 mL.min-1.kg-1 Mus musculus
CL 33.9 mL.min-1.kg-1 Rattus norvegicus
MRT 4.8 hr Mus musculus
MRT 3.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine