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Compound Detail

CHEMBL2058023

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COc1ccc2c(c1)c(NCCCCN)c1c3ccccc3nc-1n2C

Basic Information

ChEMBL ID CHEMBL2058023
Phase Preclinical
Structure Type MOL
InChI Key UHDIFVJJENNBGX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.99
ALogP
5
HBA
2
HBD
65.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N4O
MW 348.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.48

Activity Summary

IC50 4 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.88 6.88 132.0 1
HCT-116
CHEMBL394
IC50 6.18 6.18 657.0 1
A549
CHEMBL392
IC50 6.17 6.17 674.0 1
BALB/3T3
CHEMBL613876
IC50 5.79 5.79 1622.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine