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Compound Detail

CHEMBL1255077

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COc1ccc(-c2c(-c3cc(N)c(OC)c(OC)c3)ncn2C)cc1O.Cl

Basic Information

ChEMBL ID CHEMBL1255077
Phase Preclinical
Structure Type MOL
InChI Key GDVBUJAIECWZIP-UHFFFAOYSA-N
Parent Compound CHEMBL1615866
Active Moiety CHEMBL1615866
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.07
ALogP
7
HBA
2
HBD
91.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClN3O4
MW 391.86
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.55 5.55 2800.0 1
HL-60
CHEMBL383
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20731355 10.1021/jm100345r NON-PROTEIN TARGET 5
20731355 10.1021/jm100345r HL-60 3
20731355 10.1021/jm100345r 518A2 2
20731355 10.1021/jm100345r HT-29 1

Data from ChEMBL 36 via Core Engine