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Compound Detail

CHEMBL237175

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O=c1cc(-c2ccccc2)[nH]c2ccc3c(ccn3Cc3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL237175
Phase Preclinical
Structure Type MOL
InChI Key NHKKAAWKFYXPEG-UHFFFAOYSA-N
11
Targets
13
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
5.20
ALogP
2
HBA
1
HBD
37.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N2O
MW 350.42
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -0.60

Activity Summary

IC50 13 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PT-45
CHEMBL612586
IC50 7.1 7.1 80.0 1
OE33
CHEMBL1075556
IC50 7.0 7.0 100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.0 6.7 100.0 3
A549
CHEMBL392
IC50 7.0 7.0 100.0 1
HeLa
CHEMBL399
IC50 7.0 7.0 100.0 1
MCF7
CHEMBL387
IC50 6.52 6.52 300.0 1
ARO
CHEMBL612590
IC50 6.52 6.52 300.0 1
HT-29
CHEMBL384
IC50 6.4 6.4 400.0 1
OE19
CHEMBL1075555
IC50 6.3 6.3 500.0 1
OVCAR-3
CHEMBL614213
IC50 6.3 6.3 500.0 1
HepG2
CHEMBL395
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine