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Compound Detail

CHEMBL4169577

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N#C/C(=C\c1ccc2ccccc2c1)n1nnc2cnccc21

Basic Information

ChEMBL ID CHEMBL4169577
Phase Preclinical
Structure Type MOL
InChI Key KQPNQONWAZFROJ-MHWRWJLKSA-N
9
Targets
10
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.50
ALogP
5
HBA
0
HBD
67.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11N5
MW 297.32
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.17

Activity Summary

EC50 9 meas. best 4.66
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 4.66 4.66 22100.0 1
HeLa
CHEMBL399
EC50 4.65 4.65 22200.0 1
5637
CHEMBL612565
EC50 4.63 4.63 23600.0 1
A-427
CHEMBL614515
EC50 4.61 4.61 24400.0 1
LCLC-103H cell line
CHEMBL614066
EC50 4.57 4.57 27100.0 1
DU-145
CHEMBL613508
EC50 4.43 4.43 36700.0 1
MCF7
CHEMBL387
EC50 4.16 4.16 68600.0 1
HL-60
CHEMBL383
EC50 4.15 4.15 70500.0 1
DAN-G
CHEMBL614033
EC50 4.09 4.09 81500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine