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Compound Detail

CHEMBL387611

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Cc1cc(C2=NCCN2C)cc2[nH]c(-c3c(NCC(O)c4cccc(Cl)c4)cc[nH]c3=O)nc12

Basic Information

ChEMBL ID CHEMBL387611
Phase Preclinical
Structure Type MOL
InChI Key DJXOQVPIGHGJIJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
3.72
ALogP
6
HBA
4
HBD
109.4
PSA (Ų)
0.34
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 C25H25ClN6O2
MW 476.97
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.75

Activity Summary

IC50 5 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.03 7.03 93.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.77 4.77 17000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.46 4.46 35000.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.28 4.28 53000.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.04 4.04 91000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17398093 10.1016/j.bmcl.2007.03.048 Insulin-like growth factor 1 receptor 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 1A2 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 2C19 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 3A4 1
17398093 10.1016/j.bmcl.2007.03.048 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine