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Compound Detail

CHEMBL206175

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COc1cccc(-c2cc(O)c3c(ccc4[nH]ccc43)n2)c1

Basic Information

ChEMBL ID CHEMBL206175
Phase Preclinical
Structure Type MOL
InChI Key NTLHYFMNQFYYJI-UHFFFAOYSA-N
11
Targets
11
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
4.10
ALogP
3
HBA
2
HBD
58.1
PSA (Ų)
0.58
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 C18H14N2O2
MW 290.32
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.29

Activity Summary

IC50 11 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.16 6.16 700.0 1
PT-45
CHEMBL612586
IC50 6.16 6.16 700.0 1
NCI-H295R
CHEMBL612593
IC50 6.16 6.16 700.0 1
ARO
CHEMBL612590
IC50 6.0 6.0 1000.0 1
MCF7
CHEMBL387
IC50 5.7 5.7 2000.0 1
A549
CHEMBL392
IC50 5.7 5.7 2000.0 1
BNL
CHEMBL612576
IC50 5.4 5.4 4000.0 1
4T1
CHEMBL612589
IC50 5.4 5.4 4000.0 1
HT-29
CHEMBL384
IC50 5.22 5.22 6000.0 1
HepG2
CHEMBL395
IC50 5.22 5.22 6000.0 1
OVCAR-3
CHEMBL614213
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine