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Compound Detail

CHEMBL2058013

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CN1CCCN(c2c3c4ccccc4nc-3n(C)c3ccc(Cl)cc23)CC1

Basic Information

ChEMBL ID CHEMBL2058013
Phase Preclinical
Structure Type MOL
InChI Key AETGIOCUWKKXKP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.9
MW (Da)
4.63
ALogP
4
HBA
0
HBD
24.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN4
MW 378.91
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.97 6.97 106.0 1
HCT-116
CHEMBL394
IC50 5.76 5.76 1750.0 1
BALB/3T3
CHEMBL613876
IC50 5.19 5.19 6413.0 1
A549
CHEMBL392
IC50 5.13 5.13 7390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine