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Compound Detail

CHEMBL1077340

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COC(=O)N1CCN(C2CCN(c3cc(C)c4nc(-c5c(NCCn6cc(Cl)cn6)cc[nH]c5=O)[nH]c4c3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL1077340
Phase Preclinical
Structure Type MOL
InChI Key KBLBAKODFLPDCF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

594.1
MW (Da)
3.54
ALogP
9
HBA
3
HBD
127.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36ClN9O3
MW 594.12
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.55 6.55 279.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.0 6.0 1000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 30894.24 ng.hr.mL-1 Mus musculus
Fu 0.033 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153189 10.1016/j.bmcl.2010.01.087 NON-PROTEIN TARGET 3
20153189 10.1016/j.bmcl.2010.01.087 Mus musculus 2
20153189 10.1016/j.bmcl.2010.01.087 Plasma 2
20153189 10.1016/j.bmcl.2010.01.087 Cytochrome P450 3A4 1
20153189 10.1016/j.bmcl.2010.01.087 COLO 205 1

Data from ChEMBL 36 via Core Engine