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Compound Detail

CHEMBL1766685

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C#CC(=O)N(c1ccc(-n2cnnn2)c(C)c1)C(C(=O)NC1CCCC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1766685
Phase Preclinical
Structure Type MOL
InChI Key KIJWMNGYJJJHAB-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
4
PK Parameters
9
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
2.74
ALogP
6
HBA
1
HBD
93.0
PSA (Ų)
0.61
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 C24H24N6O2
MW 428.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.06

Activity Summary

IC50 8 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5637
CHEMBL612565
IC50 6.4 6.4 400.0 1
MDA-MB-435
CHEMBL614697
IC50 6.22 6.22 600.0 1
NCI/ADR-RES
CHEMBL613829
IC50 6.0 6.0 1000.0 1
HT-29
CHEMBL384
IC50 5.82 5.82 1500.0 1
HEY
CHEMBL613869
IC50 5.72 5.72 1900.0 1
HCT-116
CHEMBL394
IC50 5.24 5.19 5700.0 2
UMUC3
CHEMBL612799
IC50 5.11 5.11 7800.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 124.9 ng.hr.mL-1 Mus musculus
Cmax 14.47 nM Mus musculus
T1/2 9.3 hr Mus musculus
Tmax 5.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21443194 10.1021/jm101655d Mus musculus 4
21443194 10.1021/jm101655d MDA-MB-435 2
21443194 10.1021/jm101655d HCT-116 2
21443194 10.1021/jm101655d 5637 1
21443194 10.1021/jm101655d HEY 1
21443194 10.1021/jm101655d NCI/ADR-RES 1
21443194 10.1021/jm101655d HT-29 1
21443194 10.1021/jm101655d UMUC3 1
21443194 10.1021/jm101655d No relevant target 1

Data from ChEMBL 36 via Core Engine