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Compound Detail

CHEMBL167864

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CC(C)NC(=O)OCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL167864
Phase Preclinical
Structure Type MOL
InChI Key HRTHMRUFYMAULC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
1.80
ALogP
8
HBA
2
HBD
119.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O6
MW 435.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.55

Activity Summary

IC50 5 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.22 5.22 5970.0 1
A 172
CHEMBL614512
IC50 4.95 4.95 11230.0 1
Caov-3 cell line
CHEMBL614379
IC50 4.65 4.65 22480.0 1
DLD-1
CHEMBL614285
IC50 4.63 4.63 23420.0 1
KATO III stomach cancer cell line
CHEMBL612700
IC50 4.14 4.14 72290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00132-1 A 172 1
- 10.1016/0960-894X(96)00132-1 DLD-1 1
- 10.1016/0960-894X(96)00132-1 Caov-3 cell line 1
- 10.1016/0960-894X(96)00132-1 KATO III stomach cancer cell line 1
- 10.1016/0960-894X(96)00132-1 L1210 1

Data from ChEMBL 36 via Core Engine