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Compound Detail

CHEMBL104900

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CN(C)CCNC(=O)c1ccc(NCCN(C)C)c2c(=O)c3ccccc3[nH]c12

Basic Information

ChEMBL ID CHEMBL104900
Phase Preclinical
Structure Type MOL
InChI Key JQDFTSQWANVBNH-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
1.95
ALogP
5
HBA
3
HBD
80.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5O2
MW 395.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

IC50 8 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 7.82 7.82 15.0 1
G-361
CHEMBL614036
IC50 7.82 7.82 15.0 1
CH1
CHEMBL614455
IC50 7.7 7.7 20.0 1
HT-29
CHEMBL384
IC50 7.36 7.195 44.0 2
L1210
CHEMBL386
IC50 7.36 7.36 44.0 1
Homo sapiens
CHEMBL372
IC50 7.03 7.03 94.0 1
SK-OV-3
CHEMBL614925
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine