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Compound Detail

CHEMBL1914675

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Cc1[nH]c(/C=C2\C(=O)Nc3cccnc32)c(C)c1C(=O)NCCN(C)C

Basic Information

ChEMBL ID CHEMBL1914675
Phase Preclinical
Structure Type MOL
InChI Key WQXWTFKNFBVTIY-RAXLEYEMSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
1.81
ALogP
4
HBA
3
HBD
90.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O2
MW 353.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

IC50 6 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.91 4.91 12400.0 1
A549
CHEMBL392
IC50 4.78 4.78 16700.0 1
HepG2
CHEMBL395
IC50 4.7 4.7 20200.0 1
K562
CHEMBL385
IC50 4.62 4.62 24100.0 1
HL-60
CHEMBL383
IC50 4.34 4.34 45900.0 1
PC-3
CHEMBL390
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine