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Compound Detail

CHEMBL1096717

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Cc1cc(N2CCN(C(=O)CCCF)CC2)cc2[nH]c(-c3c(NC[C@@H](O)c4cccc(Cl)c4)cc[nH]c3=O)nc12

Basic Information

ChEMBL ID CHEMBL1096717
Phase Preclinical
Structure Type MOL
InChI Key KKACLEOGRMSWFM-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

567.1
MW (Da)
4.42
ALogP
6
HBA
4
HBD
117.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32ClFN6O3
MW 567.07
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.21 7.21 62.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.1 6.1 800.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2551.82 ng.hr.mL-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20399649 10.1016/j.bmcl.2010.03.057 Insulin-like growth factor 1 receptor 1
20399649 10.1016/j.bmcl.2010.03.057 Unchecked 1
20399649 10.1016/j.bmcl.2010.03.057 Cytochrome P450 3A4 1
20399649 10.1016/j.bmcl.2010.03.057 Mus musculus 1
20399649 10.1016/j.bmcl.2010.03.057 No relevant target 1

Data from ChEMBL 36 via Core Engine