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Compound Detail

CHEMBL203974

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c1ccc(CNc2ccccc2-c2nnc(Nc3ccc4c(c3)OCCO4)o2)nc1

Basic Information

ChEMBL ID CHEMBL203974
Phase Preclinical
Structure Type MOL
InChI Key KCHBERGVPSURTH-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
4.26
ALogP
8
HBA
2
HBD
94.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N5O3
MW 401.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

EC50 2 meas. best 7.85
IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-431
CHEMBL614069
EC50 7.85 7.85 14.0 1
NCI/ADR-RES
CHEMBL613829
EC50 7.43 7.43 37.0 1
Tubulin
CHEMBL2095182
IC50 6.41 6.165 390.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 6904.6 ng.hr.mL-1 Mus musculus
Cmax 6400.0 nM Mus musculus
T1/2 1.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16377187 10.1016/j.bmcl.2005.11.094 Mus musculus 3
16377187 10.1016/j.bmcl.2005.11.094 Tubulin 2
16377187 10.1016/j.bmcl.2005.11.094 NCI/ADR-RES 1
16377187 10.1016/j.bmcl.2005.11.094 A-431 1

Data from ChEMBL 36 via Core Engine