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Compound Detail

CHEMBL204144

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Oc1cc(-c2cccs2)nc2ccc3[nH]ccc3c12

Basic Information

ChEMBL ID CHEMBL204144
Phase Preclinical
Structure Type MOL
InChI Key AKPCIWHSNYQFMN-UHFFFAOYSA-N
11
Targets
11
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
4.15
ALogP
3
HBA
2
HBD
48.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N2OS
MW 266.32
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -0.90

Activity Summary

IC50 11 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H295R
CHEMBL612593
IC50 5.3 5.3 5000.0 1
HeLa
CHEMBL399
IC50 5.22 5.22 6000.0 1
MCF7
CHEMBL387
IC50 5.16 5.16 7000.0 1
ARO
CHEMBL612590
IC50 5.16 5.16 7000.0 1
BNL
CHEMBL612576
IC50 5.1 5.1 8000.0 1
PT-45
CHEMBL612586
IC50 5.1 5.1 8000.0 1
HepG2
CHEMBL395
IC50 5.0 5.0 10000.0 1
A549
CHEMBL392
IC50 4.82 4.82 15000.0 1
4T1
CHEMBL612589
IC50 4.7 4.7 20000.0 1
OVCAR-3
CHEMBL614213
IC50 4.6 4.6 25000.0 1
HT-29
CHEMBL384
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine